![[ChimeraX Issue Tracking System]](/trac/ChimeraX/chrome/site/ChimeraX-icon.svg){kind=icon}
Opened 2 years ago
Closed 2 years ago
#9953 closed defect (nonchimerax)
Graphics crash, macOS 13.4.1, Intel Iris Plus Graphics 645
| Reported by: | Owned by: | Tom Goddard | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Graphics | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.6.1 (2023-05-09 17:57:07 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Aborted
Current thread 0x00007ff84dfab640 (most recent call first):
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/opengl.py", line 2730 in draw_elements
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/drawing.py", line 1740 in draw
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/drawing.py", line 840 in _draw_geometry
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/drawing.py", line 775 in draw_self
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/drawing.py", line 768 in draw
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/drawing.py", line 1555 in _draw_multiple
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/drawing.py", line 1542 in draw_opaque
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/view.py", line 247 in _draw_scene
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/view.py", line 177 in draw
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/sideview/tool.py", line 288 in render
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/sideview/tool.py", line 113 in _redraw
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/triggerset.py", line 138 in invoke
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/triggerset.py", line 237 in _activate
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/triggerset.py", line 206 in activate
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/triggerset.py", line 382 in activate_trigger
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/updateloop.py", line 89 in draw_new_frame
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/updateloop.py", line 139 in _redraw_timer_callback
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/gui.py", line 275 in event_loop
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 892 in init
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 1043 in
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 87 in _run_code
File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 197 in _run_module_as_main
{"app_name":"ChimeraX","timestamp":"2023-10-10 16:34:50.00 -0400","app_version":"1.6.1","slice_uuid":"5df621ee-554e-36a8-b448-93b2334e5480","build_version":"1.6.1.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":1,"is_first_party":0,"bug_type":"309","os_version":"macOS 13.4.1 (22F770820d)","roots_installed":0,"name":"ChimeraX","incident_id":"553D61D9-B7D1-42C7-99DE-85177E922F8C"}
{
"uptime" : 76000,
"procRole" : "Foreground",
"version" : 2,
"userID" : 501,
"deployVersion" : 210,
"modelCode" : "MacBookPro15,4",
"coalitionID" : 5397,
"osVersion" : {
"train" : "macOS 13.4.1",
"build" : "22F770820d",
"releaseType" : "User"
},
"captureTime" : "2023-10-10 16:33:28.6450 -0400",
"incident" : "553D61D9-B7D1-42C7-99DE-85177E922F8C",
"pid" : 12098,
"cpuType" : "X86-64",
"roots_installed" : 0,
"bug_type" : "309",
"procLaunch" : "2023-10-10 13:37:13.1306 -0400",
"procStartAbsTime" : 68824274476123,
"procExitAbsTime" : 76529977258156,
"procName" : "ChimeraX",
"procPath" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/MacOS\/ChimeraX",
"bundleInfo" : {"CFBundleShortVersionString":"1.6.1","CFBundleVersion":"1.6.1.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
"storeInfo" : {"deviceIdentifierForVendor":"F4A7BA2C-4165-5332-92FE-1DFFAB5A6040","thirdParty":true},
"parentProc" : "launchd",
"parentPid" : 1,
"coalitionName" : "edu.ucsf.cgl.ChimeraX",
"crashReporterKey" : "A7B4371B-D191-AA69-5AF1-65E3525FAC6D",
"codeSigningID" : "edu.ucsf.cgl.ChimeraX",
"codeSigningTeamID" : "LWV8X224YF",
"codeSigningFlags" : 570491649,
"codeSigningValidationCategory" : 6,
"codeSigningTrustLevel" : 0,
"wakeTime" : 606,
"bridgeVersion" : {"build":"20P5060","train":"7.5"},
"sleepWakeUUID" : "3D0BD4D5-861F-496A-B0B4-C90556F92ACE",
"sip" : "enabled",
"exception" : {"codes":"0x0000000000000000, 0x0000000000000000","rawCodes":[0,0],"type":"EXC_CRASH","signal":"SIGABRT"},
"ktriageinfo" : "CL - (arg = 0x0) cluster_pagein past EOF\nVM - (arg = 0x0) Filesystem pagein returned an error in vnode_pagein\nVM - (arg = 0x0) Page has error bit set\nCL - (arg = 0x0) cluster_pagein past EOF\nVM - (arg = 0x0) Filesystem pagein returned an error in vnode_pagein\n",
"asi" : {"libsystem_c.dylib":["abort() called"]},
"asiSignatures" : ["Graphics hardware encountered an error and was reset: 0x00000011\n"],
"extMods" : {"caller":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"system":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"targeted":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"warnings":0},
"faultingThread" : 0,
"threads" : 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},
{
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"arch" : "x86_64",
"base" : 4882112512,
"size" : 446464,
"uuid" : "363f0a7f-8a13-3465-82ee-3a637fe01cc3",
"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/mmcif\/_mmcif.cpython-39-darwin.so",
"name" : "_mmcif.cpython-39-darwin.so"
},
{
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"arch" : "x86_64",
"base" : 4926668800,
"size" : 36864,
"uuid" : "7a08fc31-2cf9-33ac-b4e3-178e686b7b8b",
"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/atom_search\/ast.cpython-39-darwin.so",
"name" : "ast.cpython-39-darwin.so"
},
{
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"arch" : "x86_64",
"base" : 4928655360,
"size" : 8192,
"uuid" : "a00af8bb-311a-38a4-a412-a0008241ec74",
"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/dssp\/_dssp.cpython-39-darwin.so",
"name" : "_dssp.cpython-39-darwin.so"
},
{
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"arch" : "x86_64",
"base" : 4915032064,
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"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/lz4\/_version.cpython-39-darwin.so",
"name" : "_version.cpython-39-darwin.so"
},
{
"source" : "P",
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"base" : 4926779392,
"size" : 212992,
"uuid" : "0a572b0f-7271-319c-9f17-7d1821eaccd7",
"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/lz4\/frame\/_frame.cpython-39-darwin.so",
"name" : "_frame.cpython-39-darwin.so"
},
{
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"base" : 4927655936,
"size" : 143360,
"uuid" : "809e113e-a9e6-304f-8c5d-9c998d93032c",
"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/core\/_serialize.cpython-39-darwin.so",
"name" : "_serialize.cpython-39-darwin.so"
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"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/msgpack\/_cmsgpack.cpython-39-darwin.so",
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"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/numpy\/linalg\/lapack_lite.cpython-39-darwin.so",
"name" : "lapack_lite.cpython-39-darwin.so"
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"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/lxml\/etree.cpython-39-darwin.so",
"name" : "etree.cpython-39-darwin.so"
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"uuid" : "39a3906c-1e68-3b4d-b78b-0ba3a985c514",
"path" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/lxml\/_elementpath.cpython-39-darwin.so",
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"size" : 557048,
"uuid" : "5ca0d0cf-fcdd-3180-af7b-f137fe1e7aca",
"path" : "\/usr\/lib\/system\/libsystem_c.dylib",
"name" : "libsystem_c.dylib"
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"uuid" : "4ff3bd2f-2167-3ee6-a55d-384703bdf1f5",
"path" : "\/usr\/lib\/system\/libsystem_platform.dylib",
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"path" : "\/System\/Library\/PrivateFrameworks\/GPUSupport.framework\/Versions\/A\/Libraries\/libGPUSupportMercury.dylib",
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"path" : "\/System\/Library\/Frameworks\/OpenGL.framework\/Versions\/A\/Resources\/GLEngine.bundle\/GLEngine",
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"queue" : "com.apple.main-thread"
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}
===== Log before crash start =====
UCSF ChimeraX version: 1.6.1 (2023-05-09)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open /Users/praneetha/Downloads/dna_ring.after.pdb format pdb
Chain information for dna_ring.after.pdb #1
---
Chain | Description
S | No description available
> ui tool show "Build Structure"
Populating font family aliases took 268 ms. Replace uses of missing font
family "Cambria" with one that exists to avoid this cost.
> build start peptide 4F DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F #2
---
Chain | Description
A | No description available
> select add #2
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #2,0.91857,0.052357,-0.39177,0.18954,-0.12881,0.97673,-0.17149,0.2932,0.37367,0.20799,0.90394,-0.84175
> ui mousemode right "translate selected models"
> view matrix models
> #2,0.91857,0.052357,-0.39177,22.002,-0.12881,0.97673,-0.17149,-61.285,0.37367,0.20799,0.90394,-0.84175
> build start peptide 4F_2 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_2 #3
---
Chain | Description
A | No description available
> view matrix models
> #2,0.91857,0.052357,-0.39177,21.932,-0.12881,0.97673,-0.17149,-61.724,0.37367,0.20799,0.90394,-0.84175
> select subtract #2
Nothing selected
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #3,1,0,0,71.363,0,1,0,-17.582,0,0,1,0
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.99755,-0.069975,0,71.376,0.069975,0.99755,0,-17.736,0,0,1,0
> view matrix models
> #3,0.99988,0.015212,0,71.362,-0.015212,0.99988,0,-17.549,0,0,1,0
> view matrix models
> #3,0.978,0.0010188,-0.20861,71.42,-0.02243,0.99471,-0.10029,-17.528,0.20741,0.10277,0.97284,-0.46688
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.978,0.0010188,-0.20861,69.668,-0.02243,0.99471,-0.10029,-19.317,0.20741,0.10277,0.97284,-0.46688
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.9719,-0.13483,-0.19296,69.696,0.11134,0.98553,-0.12784,-19.609,0.20741,0.10277,0.97284,-0.46688
> view matrix models
> #3,0.94929,-0.26133,-0.17478,69.759,0.23627,0.95976,-0.15176,-19.88,0.20741,0.10277,0.97284,-0.46688
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.94929,-0.26133,-0.17478,66.98,0.23627,0.95976,-0.15176,-18.314,0.20741,0.10277,0.97284,-0.46688
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.87664,-0.27118,-0.39746,67.151,0.33082,0.93952,0.088654,-18.53,0.34938,-0.2092,0.91333,-0.74214
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.87664,-0.27118,-0.39746,65.268,0.33082,0.93952,0.088654,-15.671,0.34938,-0.2092,0.91333,-0.74214
> ui mousemode right "rotate selected models"
> view matrix models
> #3,-0.056347,-0.21835,-0.97424,67.34,-0.22261,0.95398,-0.20094,-14.442,0.97328,0.20555,-0.10236,-2.1199
> ui mousemode right "translate selected models"
> view matrix models
> #3,-0.056347,-0.21835,-0.97424,55.549,-0.22261,0.95398,-0.20094,-21.705,0.97328,0.20555,-0.10236,-2.1199
> view matrix models
> #3,-0.056347,-0.21835,-0.97424,56.134,-0.22261,0.95398,-0.20094,-21.229,0.97328,0.20555,-0.10236,-2.1199
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.097229,-0.1415,-0.98515,55.787,-0.35847,0.91843,-0.16729,-20.927,0.92846,0.36941,0.038576,-2.0453
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.097229,-0.1415,-0.98515,57.679,-0.35847,0.91843,-0.16729,-22.927,0.92846,0.36941,0.038576,-2.0453
> select subtract #3
Nothing selected
> build start peptide 4F_3 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_3 #4
---
Chain | Description
A | No description available
> ui mousemode right "translate selected models"
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #4,1,0,0,74.45,0,1,0,-17.853,0,0,1,0.035612
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.99793,0.064327,-0.00012831,74.448,-0.064327,0.99793,4.1312e-06,-17.711,0.00012831,4.1312e-06,1,0.035329
> view matrix models
> #4,0.63262,-0.77446,0.0015448,75.345,0.77446,0.63262,0.00073282,-19.517,-0.0015448,0.00073282,1,0.038931
> view matrix models
> #4,0.56078,-0.63387,-0.53266,75.51,0.76987,0.63593,0.053758,-19.51,0.30466,-0.44023,0.84462,-0.57952
> view matrix models
> #4,0.51422,-0.51473,-0.68602,75.605,0.78963,0.59633,0.14445,-19.552,0.33474,-0.61599,0.7131,-0.62072
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.51422,-0.51473,-0.68602,61.522,0.78963,0.59633,0.14445,-15.22,0.33474,-0.61599,0.7131,-0.62936
> select add #3
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #3,0.097229,-0.1415,-0.98515,57.62,-0.35847,0.91843,-0.16729,-24.052,0.92846,0.36941,0.038576,-2.0431
> view matrix models
> #3,0.097229,-0.1415,-0.98515,57.687,-0.35847,0.91843,-0.16729,-24.15,0.92846,0.36941,0.038576,-2.0429
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.0064753,-0.19016,-0.98173,57.892,-0.62971,0.76187,-0.15172,-23.537,0.77681,0.61919,-0.11481,-1.7306
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.0064753,-0.19016,-0.98173,56.296,-0.62971,0.76187,-0.15172,-26.049,0.77681,0.61919,-0.11481,-1.7255
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.006079,-0.19053,-0.98166,56.297,-0.60675,0.77962,-0.15507,-26.101,0.79487,0.59656,-0.11086,-1.763
> view matrix models
> #3,0.030399,-0.17393,-0.98429,56.242,-0.54737,0.82106,-0.16199,-26.236,0.83634,0.5437,-0.070246,-1.85
> view matrix models
> #3,-0.68101,-0.327,-0.65521,57.811,-0.61466,0.7416,0.26875,-26.097,0.39802,0.58575,-0.70603,-0.86368
> ui mousemode right "translate selected models"
> view matrix models
> #3,-0.68101,-0.327,-0.65521,52.377,-0.61466,0.7416,0.26875,-23.297,0.39802,0.58575,-0.70603,-0.86927
> ui mousemode right "translate selected models"
> view matrix models
> #3,-0.68101,-0.327,-0.65521,52.984,-0.61466,0.7416,0.26875,-23.59,0.39802,0.58575,-0.70603,-0.86868
> select subtract #3
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #4,0.51422,-0.51473,-0.68602,61.864,0.78963,0.59633,0.14445,-13.941,0.33474,-0.61599,0.7131,-0.63191
> ui mousemode right "rotate selected models"
> view matrix models
> #4,-0.92272,0.33983,-0.18195,64.911,0.23545,0.8706,0.43201,-12.763,0.30521,0.35578,-0.88333,-0.60948
> ui mousemode right "translate selected models"
> view matrix models
> #4,-0.92272,0.33983,-0.18195,63.104,0.23545,0.8706,0.43201,-13.423,0.30521,0.35578,-0.88333,-0.60816
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.11936,0.36202,-0.9245,60.838,0.29984,0.87453,0.38117,-13.563,0.94649,-0.3227,-0.0041668,-1.9803
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.11936,0.36202,-0.9245,65.088,0.29984,0.87453,0.38117,-13.813,0.94649,-0.3227,-0.0041668,-1.9798
> view matrix models
> #4,0.11936,0.36202,-0.9245,65.359,0.29984,0.87453,0.38117,-13.705,0.94649,-0.3227,-0.0041668,-1.98
> select subtract #4
Nothing selected
> ui mousemode right "rotate selected models"
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #3,-0.56508,0.10287,-0.8186,52.687,-0.50705,0.7394,0.44293,-23.833,0.65084,0.66536,-0.36566,-1.4481
> ui mousemode right "translate selected models"
> view matrix models
> #3,-0.56508,0.10287,-0.8186,52.366,-0.50705,0.7394,0.44293,-23.862,0.65084,0.66536,-0.36566,-1.3709
> select subtract #3
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #4,0.11936,0.36202,-0.9245,62.015,0.29984,0.87453,0.38117,-9.0078,0.94649,-0.3227,-0.0041668,-2.6782
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.17492,0.46516,-0.86777,61.879,-0.091408,0.88523,0.45609,-8.1509,0.98033,-0.00045966,0.19736,-2.7969
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.17492,0.46516,-0.86777,69.2,-0.091408,0.88523,0.45609,-19.171,0.98033,-0.00045966,0.19736,-1.0473
> view matrix models
> #4,0.17492,0.46516,-0.86777,69.415,-0.091408,0.88523,0.45609,-19.033,0.98033,-0.00045966,0.19736,-1.1347
> view matrix models
> #4,0.17492,0.46516,-0.86777,59.659,-0.091408,0.88523,0.45609,-12.332,0.98033,-0.00045966,0.19736,-1.0673
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.17492,0.46516,-0.86777,61.851,-0.091408,0.88523,0.45609,-17.834,0.98033,-0.00045966,0.19736,-0.070533
> ui dockable false "Model Panel"
> ui dockable true "Model Panel"
> log metadata #3
The model has no metadata
> log chains #3
Chain information for 4F_2 #3
---
Chain | Description
A | No description available
> view #3 clip false
> view matrix models
> #4,0.17492,0.46516,-0.86777,63.338,-0.091408,0.88523,0.45609,-18.919,0.98033,-0.00045966,0.19736,-0.14304
> view matrix models
> #4,0.17492,0.46516,-0.86777,62.522,-0.091408,0.88523,0.45609,-16.163,0.98033,-0.00045966,0.19736,-1.4647
> view matrix models
> #4,0.17492,0.46516,-0.86777,62.841,-0.091408,0.88523,0.45609,-16.433,0.98033,-0.00045966,0.19736,-1.3203
> select add #1
9526 atoms, 10269 bonds, 13 pseudobonds, 313 residues, 3 models selected
> view matrix models
> #1,1,0,0,-0.13753,0,1,0,0.58576,0,0,1,-0.27865,#4,0.17492,0.46516,-0.86777,62.704,-0.091408,0.88523,0.45609,-15.847,0.98033,-0.00045966,0.19736,-1.5989
> select subtract #4
9359 atoms, 10096 bonds, 13 pseudobonds, 294 residues, 2 models selected
> view matrix models #1,1,0,0,1.6542,0,1,0,-0.61072,0,0,1,0.3864
> select subtract #1
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #4,0.17492,0.46516,-0.86777,63.693,-0.091408,0.88523,0.45609,-13.946,0.98033,-0.00045966,0.19736,-1.7825
> view matrix models
> #4,0.17492,0.46516,-0.86777,64.481,-0.091408,0.88523,0.45609,-12.762,0.98033,-0.00045966,0.19736,-1.9073
> ui mousemode right "translate selected models"
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.11466,0.49993,-0.85844,64.609,-0.19818,0.85828,0.47336,-12.524,0.97344,0.11585,0.19749,-1.9051
> select add #3
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #3,-0.45056,0.12149,-0.88444,52.115,-0.77743,0.43362,0.45561,-23.234,0.43887,0.89287,-0.10092,-0.9406
> ui mousemode right "translate selected models"
> view matrix models
> #3,-0.45056,0.12149,-0.88444,56.177,-0.77743,0.43362,0.45561,-26.555,0.43887,0.89287,-0.10092,-0.18338
> select subtract #3
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #4,0.11466,0.49993,-0.85844,68.79,-0.19818,0.85828,0.47336,-15.677,0.97344,0.11585,0.19749,-1.14
> select add #2
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #2,0.91857,0.052357,-0.39177,14.432,-0.12881,0.97673,-0.17149,-67.442,0.37367,0.20799,0.90394,1.3857
> view matrix models
> #2,0.91857,0.052357,-0.39177,13.871,-0.12881,0.97673,-0.17149,-68.156,0.37367,0.20799,0.90394,0.83384
> view matrix models
> #2,0.91857,0.052357,-0.39177,17.438,-0.12881,0.97673,-0.17149,-66.54,0.37367,0.20799,0.90394,1.1975
> view matrix models
> #2,0.91857,0.052357,-0.39177,25.428,-0.12881,0.97673,-0.17149,-61.815,0.37367,0.20799,0.90394,-0.1469
> select subtract #2
Nothing selected
> build start peptide 4F_4 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_4 #5
---
Chain | Description
A | No description available
> select add #5
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #5,1,0,0,-26.751,0,1,0,-33.308,0,0,1,7.4837
> ui mousemode right "rotate selected models"
> view matrix models
> #5,0.39314,-0.32988,-0.85827,-4.0889,0.047859,0.9395,-0.33918,-37.619,0.91823,0.092269,0.38515,-38.674
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.39314,-0.32988,-0.85827,-17.304,0.047859,0.9395,-0.33918,-43.007,0.91823,0.092269,0.38515,-36.864
> ui mousemode right "rotate selected models"
> view matrix models
> #5,0.55511,-0.25801,-0.79075,-23.899,-0.077086,0.93063,-0.35776,-36.724,0.8282,0.25955,0.49671,-27.876
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.55511,-0.25801,-0.79075,-21.318,-0.077086,0.93063,-0.35776,-37.089,0.8282,0.25955,0.49671,-27.988
> ui mousemode right "rotate selected models"
> view matrix models
> #5,0.35639,-0.34978,-0.8664,-13.31,-0.11946,0.90261,-0.41354,-35.627,0.92667,0.25088,0.27989,-33.535
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.35639,-0.34978,-0.8664,-16.148,-0.11946,0.90261,-0.41354,-37.383,0.92667,0.25088,0.27989,-33.044
> view matrix models
> #5,0.35639,-0.34978,-0.8664,-16.081,-0.11946,0.90261,-0.41354,-35.657,0.92667,0.25088,0.27989,-32.695
> select add #2
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #5
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #2,0.91857,0.052357,-0.39177,23.182,-0.12881,0.97673,-0.17149,-56.897,0.37367,0.20799,0.90394,1.3126
> view matrix models
> #2,0.91857,0.052357,-0.39177,22.576,-0.12881,0.97673,-0.17149,-52.637,0.37367,0.20799,0.90394,7.3623
> view matrix models
> #2,0.91857,0.052357,-0.39177,21.241,-0.12881,0.97673,-0.17149,-53.192,0.37367,0.20799,0.90394,14.741
> open /Users/praneetha/Downloads/lipid.after.pdb
> select subtract #2
Nothing selected
> select add #6
52025 atoms, 51580 bonds, 445 residues, 1 model selected
> show sel surfaces
> hide sel surfaces
> style sel sphere
Changed 52025 atom styles
> view matrix models #6,1,0,0,3.8171,0,1,0,4.0501,0,0,1,1.7633
> ui mousemode right "rotate selected models"
> select subtract #6
1 model selected
> select add #1
9359 atoms, 10096 bonds, 13 pseudobonds, 294 residues, 2 models selected
> view matrix models
> #1,0.99991,0.013417,0.00046783,1.637,-0.013414,0.99989,-0.0058825,-0.60204,-0.00054671,0.0058757,0.99998,0.37917
> undo
> select add #1
9359 atoms, 10096 bonds, 13 pseudobonds, 294 residues, 2 models selected
> select add #2
9526 atoms, 10269 bonds, 13 pseudobonds, 313 residues, 3 models selected
> select add #3
9693 atoms, 10442 bonds, 13 pseudobonds, 332 residues, 4 models selected
> select add #4
9860 atoms, 10615 bonds, 13 pseudobonds, 351 residues, 5 models selected
> select add #5
10027 atoms, 10788 bonds, 13 pseudobonds, 370 residues, 6 models selected
> select add #6
62052 atoms, 62368 bonds, 13 pseudobonds, 815 residues, 7 models selected
> view matrix models
> #1,0.9997,0.017471,-0.017007,1.6786,-0.017254,0.99977,0.012805,-0.634,0.017226,-0.012508,0.99977,0.39187,#2,0.9097,0.065868,-0.41002,20.097,-0.13985,0.97826,-0.15312,-53.357,0.39102,0.19663,0.89913,15.738,#3,-0.47147,0.11385,-0.8745,55.741,-0.76385,0.44286,0.46947,-27.52,0.44073,0.88933,-0.12183,1.0859,#4,0.094608,0.5128,-0.85328,68.557,-0.18765,0.85094,0.49059,-16.874,0.97767,0.1137,0.17673,0.21077,#5,0.33844,-0.33817,-0.87812,-16.101,-0.11372,0.91165,-0.39491,-35.79,0.93409,0.23351,0.27008,-32.549,#6,0.9997,0.017471,-0.017007,3.8989,-0.017254,0.99977,0.012805,4.0061,0.017226,-0.012508,0.99977,1.7474
> view matrix models
> #1,0.99783,-0.007543,-0.065344,1.8392,0.012317,0.99726,0.072968,-0.81698,0.064615,-0.073614,0.99519,0.44104,#2,0.89314,0.031285,-0.44869,20.842,-0.089878,0.98987,-0.10989,-51.966,0.44071,0.13847,0.88691,19.863,#3,-0.4724,0.059617,-0.87937,56.476,-0.74882,0.49908,0.4361,-26.06,0.46487,0.8645,-0.19112,5.3068,#4,0.052298,0.4848,-0.87306,69.043,-0.1252,0.87054,0.4759,-15.126,0.99075,0.084415,0.10622,4.369,#5,0.29597,-0.37222,-0.87969,-13.431,-0.04713,0.91414,-0.40266,-38.399,0.95404,0.16063,0.25301,-31.048,#6,0.99783,-0.007543,-0.065344,3.8724,0.012317,0.99726,0.072968,3.9582,0.064615,-0.073614,0.99519,1.6079
> view matrix models
> #1,0.99696,0.028872,-0.072364,1.8181,-0.023645,0.99712,0.072084,-0.78574,0.074237,-0.070153,0.99477,0.43049,#2,0.88502,0.065347,-0.46094,18.789,-0.12322,0.98767,-0.096574,-52.644,0.44894,0.14227,0.88216,19.853,#3,-0.50339,0.069033,-0.8613,55.467,-0.7329,0.49386,0.46793,-27.985,0.45766,0.8668,-0.19801,5.7313,#4,0.038147,0.5148,-0.85646,68.425,-0.13015,0.85234,0.50653,-17.506,0.99076,0.092147,0.099517,4.953,#5,0.2848,-0.34081,-0.89596,-14.481,-0.060749,0.92637,-0.37169,-37.696,0.95666,0.16028,0.24312,-31.336,#6,0.99696,0.028872,-0.072364,4.0094,-0.023645,0.99712,0.072084,3.9098,0.074237,-0.070153,0.99477,1.6338
> ui mousemode right "rotate selected models"
> view matrix models
> #1,0.88524,-0.18649,0.42611,1.3034,0.46507,0.36914,-0.80464,1.1181,-0.0072388,0.91047,0.41351,-1.2708,#2,0.99641,-0.047172,0.070348,34.565,0.078984,0.21754,-0.97285,-20.733,0.030587,0.97491,0.22049,-43.351,#3,-0.06687,0.40714,-0.91091,54.164,-0.84965,-0.50187,-0.16194,17.356,-0.52309,0.76313,0.37949,-25.522,#4,0.55325,0.33186,-0.76406,62.894,-0.8031,0.45611,-0.38341,28.008,0.22126,0.82573,0.51886,-16.105,#5,0.73263,-0.37106,-0.57059,-21.957,-0.62399,-0.031353,-0.78081,6.5518,0.27184,0.92808,-0.25451,-46.731,#6,0.88524,-0.18649,0.42611,2.9356,0.46507,0.36914,-0.80464,2.7367,-0.0072388,0.91047,0.41351,3.5265
> view matrix models
> #1,0.77999,-0.52316,-0.3434,3.5728,0.52583,0.84542,-0.093604,-1.4415,0.33929,-0.10756,0.93451,-0.13545,#2,0.65555,-0.54157,-0.52627,41.429,0.33914,0.83381,-0.4356,-36.939,0.67471,0.10708,0.73027,25.58,#3,-0.09542,-0.4387,-0.89356,59.868,-0.93525,0.3469,-0.070441,5.348,0.34088,0.82898,-0.44339,20.621,#4,-0.14116,-0.098862,-0.98504,64.344,-0.19837,0.97765,-0.069692,21.266,0.96991,0.18557,-0.15762,22.837,#5,0.022261,-0.83119,-0.55555,19.434,-0.00033703,0.55568,-0.8314,-37.3,0.99975,0.018695,0.01209,-33.298,#6,0.77999,-0.52316,-0.3434,2.3487,0.52583,0.84542,-0.093604,3.5074,0.33929,-0.10756,0.93451,1.3838
> view matrix models
> #1,0.82784,-0.33495,-0.44998,3.5621,0.36018,0.93235,-0.031388,-1.4848,0.43005,-0.13609,0.89249,-0.12856,#2,0.63544,-0.37741,-0.67363,30.93,0.19903,0.92299,-0.32937,-43.905,0.74606,0.075223,0.66161,28.262,#3,-0.31007,-0.44644,-0.83938,57.644,-0.9009,0.42002,0.1094,-6.0179,0.30372,0.79011,-0.53243,26.341,#4,-0.27673,0.074243,-0.95808,64.873,-0.17403,0.97665,0.12595,8.6972,0.94506,0.20159,-0.25734,29.432,#5,-0.081935,-0.70479,-0.70467,15.505,-0.012105,0.7077,-0.70641,-39.51,0.99656,-0.049349,-0.066517,-32.511,#6,0.82784,-0.33495,-0.44998,3.1719,0.36018,0.93235,-0.031388,3.5966,0.43005,-0.13609,0.89249,1.3962
> view matrix models
> #1,0.70955,-0.30391,-0.63575,3.9064,0.50879,0.84516,0.16383,-1.83,0.48752,-0.43971,0.75431,0.23535,#2,0.45336,-0.39192,-0.80054,24.659,0.41972,0.8862,-0.19617,-33.952,0.78632,-0.24707,0.56626,43.733,#3,-0.36243,-0.61322,-0.70186,50.839,-0.81439,0.57457,-0.081472,3.8906,0.45323,0.54206,-0.70764,37.794,#4,-0.47728,0.020224,-0.87852,57.092,0.050327,0.99872,-0.0043498,19.345,0.87731,-0.046289,-0.47769,38.439,#5,-0.29995,-0.682,-0.66701,23.005,0.23218,0.62599,-0.74447,-45.893,0.92527,-0.37817,-0.029416,-17.954,#6,0.70955,-0.30391,-0.63575,3.1493,0.50879,0.84516,0.16383,3.4352,0.48752,-0.43971,0.75431,0.27896
> view matrix models
> #1,0.85338,-0.37422,-0.36292,3.8441,0.51023,0.74227,0.4344,-1.7521,0.10682,-0.55588,0.82437,0.63257,#2,0.69648,-0.39631,-0.5982,35.027,0.5354,0.84206,0.065491,-24.552,0.47777,-0.36589,0.79866,43.787,#3,-0.25284,-0.38262,-0.88863,60.288,-0.6163,0.77172,-0.15693,6.5622,0.74582,0.50799,-0.43093,20.408,#4,-0.18127,0.063396,-0.98139,67.328,0.33426,0.94248,-0.00085694,20.657,0.92488,-0.3282,-0.19203,14.921,#5,0.012536,-0.72732,-0.68619,13.83,0.49571,0.60049,-0.62743,-51.186,0.8684,-0.33229,0.36807,-9.0519,#6,0.85338,-0.37422,-0.36292,3.446,0.51023,0.74227,0.4344,3.4092,0.10682,-0.55588,0.82437,-0.59222
> view matrix models
> #1,0.84329,-0.36428,-0.39517,3.8668,0.51592,0.75473,0.40523,-1.7456,0.15063,-0.5456,0.8244,0.59113,#2,0.67389,-0.39384,-0.62511,33.866,0.52811,0.84846,0.034756,-25.508,0.51669,-0.35355,0.77976,44.064,#3,-0.27017,-0.40834,-0.87193,59.521,-0.64136,0.75176,-0.15333,6.5719,0.7181,0.5178,-0.465,22.489,#4,-0.21578,0.063145,-0.9744,66.573,0.30405,0.95264,-0.0055973,20.902,0.9279,-0.29747,-0.22476,17.665,#5,-0.02213,-0.72291,-0.69058,14.75,0.46922,0.60244,-0.64568,-50.752,0.88281,-0.33832,0.32587,-10.232,#6,0.84329,-0.36428,-0.39517,3.4488,0.51592,0.75473,0.40523,3.4459,0.15063,-0.5456,0.8244,-0.49095
> view matrix models
> #1,0.95768,-0.23842,-0.16126,3.2829,0.25715,0.9604,0.10723,-1.2266,0.12931,-0.14416,0.98107,0.094055,#2,0.85016,-0.21627,-0.48007,32.262,0.15257,0.97382,-0.16851,-45.15,0.50394,0.070019,0.86089,24.29,#3,-0.31691,-0.13101,-0.93936,61.775,-0.81545,0.54344,0.19931,-12.184,0.48437,0.82916,-0.27905,10.325,#4,8.3703e-05,0.25546,-0.96682,71.416,-0.056467,0.96528,0.25505,1.4041,0.9984,0.054572,0.014506,9.4495,#5,0.22036,-0.59063,-0.77627,-0.011565,0.076278,0.80383,-0.58995,-42.993,0.97243,0.070787,0.22218,-29.602,#6,0.95768,-0.23842,-0.16126,4.021,0.25715,0.9604,0.10723,3.9535,0.12931,-0.14416,0.98107,1.0526
> view matrix models
> #1,0.93973,-0.20209,-0.27581,3.538,0.27025,0.93315,0.23705,-1.517,0.20947,-0.2973,0.93152,0.2494,#2,0.78618,-0.20555,-0.58281,28.611,0.21662,0.97489,-0.051622,-41.888,0.57879,-0.085665,0.81096,33.356,#3,-0.38734,-0.21972,-0.89537,60.174,-0.74319,0.64912,0.16221,-11.127,0.54556,0.72826,-0.41472,18.852,#4,-0.12069,0.26439,-0.95683,70.093,0.076806,0.96348,0.25654,2.2055,0.98971,-0.042529,-0.13659,17.37,#5,0.10346,-0.5803,-0.8078,3.0784,0.2045,0.80722,-0.55369,-46.855,0.97338,-0.10791,0.20219,-23.863,#6,0.93973,-0.20209,-0.27581,4.2489,0.27025,0.93315,0.23705,3.7432,0.20947,-0.2973,0.93152,0.59939
> view matrix models
> #1,0.94019,-0.22974,-0.25153,3.5063,0.28407,0.93627,0.20664,-1.4725,0.18803,-0.26573,0.94553,0.22303,#2,0.79923,-0.22749,-0.5563,30.391,0.21755,0.97234,-0.085061,-42.173,0.56026,-0.053041,0.82661,31.451,#3,-0.35539,-0.20998,-0.91083,60.871,-0.76519,0.625,0.15448,-10.393,0.53683,0.75185,-0.38279,16.83,#4,-0.091518,0.2437,-0.96552,70.472,0.04817,0.96954,0.24015,3.1774,0.99464,-0.024532,-0.10047,15.407,#5,0.12943,-0.59933,-0.78997,3.2047,0.18087,0.79757,-0.57547,-46.159,0.97495,-0.068401,0.21163,-25.079,#6,0.94019,-0.22974,-0.25153,4.1227,0.28407,0.93627,0.20664,3.7903,0.18803,-0.26573,0.94553,0.69306
> view matrix models
> #1,0.87711,-0.17907,-0.44566,3.8028,0.37755,0.8306,0.40934,-1.7733,0.29687,-0.52729,0.79614,0.49459,#2,0.66223,-0.22167,-0.71576,24.001,0.39278,0.91618,0.079665,-32.177,0.63811,-0.33389,0.69379,45.463,#3,-0.45156,-0.369,-0.81236,56.525,-0.6362,0.77152,0.0031947,-2.9704,0.62558,0.51827,-0.58314,29.907,#4,-0.29776,0.23317,-0.92573,66.066,0.27714,0.94906,0.14991,10.435,0.91353,-0.21192,-0.34722,27.154,#5,-0.078993,-0.58023,-0.81061,9.2658,0.41465,0.72035,-0.55603,-51.12,0.90655,-0.38004,0.18369,-12.628,#6,0.87711,-0.17907,-0.44566,4.2517,0.37755,0.8306,0.40934,3.4782,0.29687,-0.52729,0.79614,-0.22478
> view matrix models
> #1,0.94925,-0.29516,-0.10864,3.2458,0.30221,0.95165,0.055074,-1.1929,0.087136,-0.085112,0.99255,0.06719,#2,0.86938,-0.26118,-0.41948,35.799,0.17559,0.95678,-0.23181,-44.522,0.46189,0.12787,0.87767,20.497,#3,-0.24591,-0.10966,-0.96307,62.721,-0.85183,0.49855,0.16074,-9.4367,0.46251,0.8599,-0.21601,6.4606,#4,0.061577,0.20864,-0.97605,71.587,-0.10034,0.97425,0.20193,4.6742,0.99305,0.0855,0.080925,5.6844,#5,0.27289,-0.6257,-0.73078,0.34895,0.04505,0.76708,-0.63996,-41.726,0.96099,0.14172,0.23751,-31.331,#6,0.94925,-0.29516,-0.10864,3.7737,0.30221,0.95165,0.055074,3.9721,0.087136,-0.085112,0.99255,1.2256
> view matrix models
> #1,0.95798,-0.28247,-0.049857,3.0729,0.28634,0.95198,0.10837,-1.3182,0.016851,-0.11809,0.99286,0.15921,#2,0.89773,-0.23611,-0.37193,35.974,0.1809,0.96736,-0.17747,-44.211,0.40169,0.092042,0.91114,20.951,#3,-0.23391,-0.050612,-0.97094,62.661,-0.82155,0.54435,0.16954,-10.466,0.51995,0.83733,-0.16891,3.5761,#4,0.11729,0.2307,-0.96593,71.719,-0.050339,0.97277,0.22623,3.3975,0.99182,0.02209,0.12571,1.5543,#5,0.32896,-0.60255,-0.72713,-2.3681,0.088746,0.7863,-0.61144,-43.345,0.94017,0.13661,0.31213,-28.846,#6,0.95798,-0.28247,-0.049857,3.7598,0.28634,0.95198,0.10837,3.8874,0.016851,-0.11809,0.99286,1.0123
> view matrix models
> #1,0.96985,-0.23954,-0.044904,3.0108,0.24284,0.96542,0.094798,-1.2686,0.020644,-0.10284,0.99448,0.13771,#2,0.90495,-0.19253,-0.37946,33.958,0.13413,0.97539,-0.175,-45.915,0.40382,0.10747,0.9085,20.225,#3,-0.27045,-0.026133,-0.96238,62.129,-0.81836,0.53277,0.21551,-13.129,0.5071,0.84585,-0.16548,3.3648,#4,0.11496,0.27406,-0.95482,71.8,-0.071205,0.96099,0.26725,0.34474,0.99081,0.037263,0.12999,1.5551,#5,0.33265,-0.56671,-0.75378,-4.3091,0.059058,0.81025,-0.5831,-42.546,0.9412,0.14945,0.303,-29.523,#6,0.96985,-0.23954,-0.044904,3.9302,0.24284,0.96542,0.094798,3.8869,0.020644,-0.10284,0.99448,1.0723
> view matrix models
> #1,0.97206,-0.234,-0.018385,2.9398,0.23451,0.9649,0.11823,-1.3188,-0.0099261,-0.11924,0.99282,0.17898,#2,0.91618,-0.18148,-0.35731,34.02,0.1353,0.97931,-0.15047,-45.764,0.37723,0.089512,0.92179,20.506,#3,-0.26412,0.00021884,-0.96449,62.02,-0.80391,0.55246,0.22027,-13.633,0.53289,0.83354,-0.14574,2.1656,#4,0.13993,0.28299,-0.94886,71.754,-0.049245,0.95909,0.27878,-0.29254,0.98894,0.0077157,0.14814,-0.20639,#5,0.35735,-0.55583,-0.75057,-5.4909,0.077866,0.81857,-0.56911,-43.205,0.93072,0.14493,0.33579,-28.31,#6,0.97206,-0.234,-0.018385,3.9264,0.23451,0.9649,0.11823,3.8485,-0.0099261,-0.11924,0.99282,0.96873
> select subtract #6
10027 atoms, 10788 bonds, 13 pseudobonds, 370 residues, 7 models selected
> hide #!6 models
> select subtract #1
668 atoms, 692 bonds, 76 residues, 4 models selected
> select subtract #2
501 atoms, 519 bonds, 57 residues, 3 models selected
> select subtract #3
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #5
Nothing selected
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.19739,0.33989,-0.91952,60.965,-0.91438,0.40205,-0.047667,-13.362,0.35349,0.85019,0.39015,2.5365
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.19739,0.33989,-0.91952,60.009,-0.91438,0.40205,-0.047667,-12.779,0.35349,0.85019,0.39015,10.683
> select subtract #3
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #4,0.13993,0.28299,-0.94886,72.757,-0.049245,0.95909,0.27878,1.9329,0.98894,0.0077157,0.14814,-1.2959
> view matrix models
> #4,0.13993,0.28299,-0.94886,70.193,-0.049245,0.95909,0.27878,1.817,0.98894,0.0077157,0.14814,15.579
> select subtract #4
Nothing selected
> build start peptide 4F_5 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_5 #7
---
Chain | Description
A | No description available
> select add #7
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #7,1,0,0,-36.55,0,1,0,33.297,0,0,1,-0.30559
> ui mousemode right "rotate selected models"
> view matrix models
> #7,0.39011,0.66832,-0.63337,11.624,-0.83823,0.54243,0.056068,65.795,0.38103,0.50904,0.77182,-7.7028
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.39011,0.66832,-0.63337,14.858,-0.83823,0.54243,0.056068,62.476,0.38103,0.50904,0.77182,-1.8862
> ui mousemode right "rotate selected models"
> view matrix models
> #7,0.8774,-0.16268,-0.45134,-31.157,-0.24374,0.65915,-0.71142,33.927,0.41323,0.7342,0.53869,1.9074
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.8774,-0.16268,-0.45134,-32.54,-0.24374,0.65915,-0.71142,35.131,0.41323,0.7342,0.53869,2.7691
> view matrix models
> #7,0.8774,-0.16268,-0.45134,-31.522,-0.24374,0.65915,-0.71142,34.256,0.41323,0.7342,0.53869,1.9631
> build start peptide 4F_6 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_6 #8
---
Chain | Description
A | No description available
> select subtract #7
Nothing selected
> select add #8
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #8,1,0,0,-39.575,0,1,0,35.666,0,0,1,5.6932
> ui mousemode right "rotate selected models"
> view matrix models
> #8,0.84144,-0.34769,-0.41363,-40.127,0.040722,0.80411,-0.59309,28.384,0.53881,0.4822,0.69077,-10.635
> view matrix models
> #8,0.57623,-0.80799,0.12292,-37.452,0.71543,0.42597,-0.55381,-16.279,0.39511,0.40706,0.82352,-4.9271
> view matrix models
> #8,0.60408,-0.78485,0.13821,-38.325,0.67836,0.41539,-0.60604,-14.628,0.41824,0.45985,0.78334,-4.8426
> view matrix models
> #8,0.3558,-0.89467,0.27012,-28.012,0.79713,0.13965,-0.58744,-27.686,0.48784,0.42433,0.76286,-9.3749
> ui mousemode right "translate selected models"
> view matrix models
> #8,0.3558,-0.89467,0.27012,-32.032,0.79713,0.13965,-0.58744,-24.368,0.48784,0.42433,0.76286,-4.0537
> view matrix models
> #8,0.3558,-0.89467,0.27012,-11.984,0.79713,0.13965,-0.58744,2.9692,0.48784,0.42433,0.76286,-32.244
> select add #7
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #8
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #7,0.8774,-0.16268,-0.45134,-13.312,-0.24374,0.65915,-0.71142,58.66,0.41323,0.7342,0.53869,-23.423
> view matrix models
> #7,0.8774,-0.16268,-0.45134,13.02,-0.24374,0.65915,-0.71142,58.38,0.41323,0.7342,0.53869,-17.829
> select add #8
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #7
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #8,0.3558,-0.89467,0.27012,11.868,0.79713,0.13965,-0.58744,5.8151,0.48784,0.42433,0.76286,-28.511
> select subtract #8
Nothing selected
> build start peptide 4F_7 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_7 #9
---
Chain | Description
A | No description available
> build start peptide 4F_8 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_8 #10
---
Chain | Description
A | No description available
> select add #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #10
Nothing selected
> color #2 #ef0300ff
> color #2 #ff2600ff
> color #3 #ff2600ff
> color #4 #ff2600ff
> color #5 #ff2600ff
> color #6 #ff2600ff
> color #7 #ff2600ff
> color #8 #ff2600ff
> color #9 #ff2600ff
> select add #9
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #9,1,0,0,-43.372,0,1,0,75.109,0,0,1,-41.356
> ui mousemode right "rotate selected models"
> view matrix models
> #9,0.71406,-0.48363,-0.50618,-40.663,0.15651,0.815,-0.55792,62.071,0.68237,0.31917,0.65765,-69.275
> ui mousemode right "translate selected models"
> view matrix models
> #9,0.71406,-0.48363,-0.50618,-40.555,0.15651,0.815,-0.55792,63.62,0.68237,0.31917,0.65765,-69.919
> select subtract #9
Nothing selected
> select add #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #10,1,0,0,-60.483,0,1,0,74.393,0,0,1,-44.605
> ui mousemode right "move picked models"
> ui mousemode right "rotate selected models"
> view matrix models
> #10,-0.55847,-0.13193,0.81896,18.114,-0.57072,0.77757,-0.26393,98.588,-0.60199,-0.61479,-0.50955,-29.103
> ui mousemode right "translate selected models"
> view matrix models
> #10,-0.55847,-0.13193,0.81896,26.945,-0.57072,0.77757,-0.26393,100.06,-0.60199,-0.61479,-0.50955,-27.903
> color #10 #ff2600ff
> select subtract #10
Nothing selected
> build start peptide 4F_9 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_9 #11
---
Chain | Description
A | No description available
> color #11 #ff2600ff
> select add #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #11,1,0,0,-97.867,0,1,0,65.93,0,0,1,-25.318
> ui mousemode right "rotate selected models"
> view matrix models
> #11,0.93738,-0.22591,-0.26511,-100.33,0.040271,0.82633,-0.56175,59.248,0.34597,0.5159,0.78368,-30.706
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-100.17,0.047381,0.79833,-0.60036,58.164,0.42693,0.52718,0.73472,-34.682
> ui mousemode right "translate selected models"
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-101.16,0.047381,0.79833,-0.60036,51.272,0.42693,0.52718,0.73472,-33.093
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-108.98,0.047381,0.79833,-0.60036,52.319,0.42693,0.52718,0.73472,-32.129
> ui mousemode right "move picked models"
> select add #1
9526 atoms, 10269 bonds, 13 pseudobonds, 313 residues, 3 models selected
> select add #2
9693 atoms, 10442 bonds, 13 pseudobonds, 332 residues, 4 models selected
> select add #3
9860 atoms, 10615 bonds, 13 pseudobonds, 351 residues, 5 models selected
> select add #4
10027 atoms, 10788 bonds, 13 pseudobonds, 370 residues, 6 models selected
> select add #10
10194 atoms, 10961 bonds, 13 pseudobonds, 389 residues, 7 models selected
> select add #9
10361 atoms, 11134 bonds, 13 pseudobonds, 408 residues, 8 models selected
> select add #8
10528 atoms, 11307 bonds, 13 pseudobonds, 427 residues, 9 models selected
> select add #5
10695 atoms, 11480 bonds, 13 pseudobonds, 446 residues, 10 models selected
> select add #6
62720 atoms, 63060 bonds, 13 pseudobonds, 891 residues, 11 models selected
> select add #7
62887 atoms, 63233 bonds, 13 pseudobonds, 910 residues, 13 models selected
> select subtract #7
62720 atoms, 63060 bonds, 13 pseudobonds, 891 residues, 12 models selected
> view matrix models
> #1,0.97206,-0.234,-0.018385,4.7687,0.23451,0.9649,0.11823,-1.9572,-0.0099261,-0.11924,0.99282,-0.049262
> undo
> select add #7
62887 atoms, 63233 bonds, 13 pseudobonds, 910 residues, 13 models selected
> select subtract #1
53528 atoms, 53137 bonds, 616 residues, 11 models selected
> select subtract #2
53361 atoms, 52964 bonds, 597 residues, 10 models selected
> select subtract #3
53194 atoms, 52791 bonds, 578 residues, 9 models selected
> select subtract #4
53027 atoms, 52618 bonds, 559 residues, 8 models selected
> select subtract #11
52860 atoms, 52445 bonds, 540 residues, 7 models selected
> select subtract #10
52693 atoms, 52272 bonds, 521 residues, 6 models selected
> select subtract #9
52526 atoms, 52099 bonds, 502 residues, 5 models selected
> select subtract #8
52359 atoms, 51926 bonds, 483 residues, 4 models selected
> select subtract #5
52192 atoms, 51753 bonds, 464 residues, 3 models selected
> select subtract #6
167 atoms, 173 bonds, 19 residues, 2 models selected
> select subtract #7
Nothing selected
> build start peptide 4F_10 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_10 #12
---
Chain | Description
A | No description available
> select add #12
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models #12,1,0,0,-63.718,0,1,0,27.581,0,0,1,-5.4875
> ui mousemode right "rotate selected models"
> view matrix models
> #12,0.9281,-0.10995,-0.35574,-61.179,0.022245,0.97007,-0.24179,29.176,0.37168,0.21649,0.90277,-5.5093
> ui mousemode right "translate selected models"
> view matrix models
> #12,0.9281,-0.10995,-0.35574,-55.63,0.022245,0.97007,-0.24179,30.214,0.37168,0.21649,0.90277,-5.6737
> color #12 #ff2600ff
> select subtract #12
Nothing selected
> build start peptide 4F_11 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_11 #13
---
Chain | Description
A | No description available
> select add #13
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #13,1,0,0,-57.869,0,1,0,-29.923,0,0,1,5.6733
> ui mousemode right "rotate selected models"
> view matrix models
> #13,0.8785,-0.1415,-0.4563,-56.006,0.0098675,0.9603,-0.27879,-27.999,0.47763,0.24042,0.84502,11.151
> ui mousemode right "translate selected models"
> view matrix models
> #13,0.8785,-0.1415,-0.4563,-43.03,0.0098675,0.9603,-0.27879,-21.217,0.47763,0.24042,0.84502,9.8657
> view matrix models
> #13,0.8785,-0.1415,-0.4563,-43.571,0.0098675,0.9603,-0.27879,-21.647,0.47763,0.24042,0.84502,9.9451
> color #13 #ff2600ff
> select subtract #13
Nothing selected
> build start peptide 4F_12 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_12 #14
---
Chain | Description
A | No description available
> select add #14
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #14,1,0,0,-50.301,0,1,0,-32.958,0,0,1,6.1462
> ui mousemode right "rotate selected models"
> view matrix models
> #14,0.90245,-0.12134,-0.41334,-48.496,0.022057,0.97127,-0.23697,-31.18,0.43022,0.20474,0.8792,11.046
> ui mousemode right "translate selected models"
> view matrix models
> #14,0.90245,-0.12134,-0.41334,-42.052,0.022057,0.97127,-0.23697,-29.061,0.43022,0.20474,0.8792,10.626
> select subtract #14
Nothing selected
> color #14 #ff2600ff
> build start peptide 4F_13 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_13 #15
---
Chain | Description
A | No description available
> color #15 #ff2600ff
> select add #15
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #15,1,0,0,-10.178,0,1,0,-55.933,0,0,1,3.3203
> view matrix models #15,1,0,0,-10.163,0,1,0,-56.214,0,0,1,3.2228
> view matrix models #15,1,0,0,-20.822,0,1,0,-75.075,0,0,1,-8.4133
> view matrix models #15,1,0,0,-15.431,0,1,0,-62.99,0,0,1,-11.975
> view matrix models #15,1,0,0,-3.6312,0,1,0,-53.708,0,0,1,6.3113
> view matrix models #15,1,0,0,-10.495,0,1,0,-55.671,0,0,1,12.456
> select subtract #15
Nothing selected
> build start peptide 4F_14 DWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 4F_14 #16
---
Chain | Description
A | No description available
> color #16 #ff2600ff
> select add #16
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #16,1,0,0,4.3773,0,1,0,-58.381,0,0,1,-4.2786
> select subtract #16
Nothing selected
> ui mousemode right select
Drag select of 12 residues
> select add #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #11
Nothing selected
> select add #11
167 atoms, 173 bonds, 19 residues, 1 model selected
Drag select of 3 residues
> select add #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-100.89,0.047381,0.79833,-0.60036,60.667,0.42693,0.52718,0.73472,-7.3315
> select add #12
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #12,0.9281,-0.10995,-0.35574,-47.31,0.022245,0.97007,-0.24179,44.018,0.37168,0.21649,0.90277,-9.6476
> ui mousemode right "rotate selected models"
> view matrix models
> #12,0.89086,-0.38409,-0.24259,-47.095,0.28381,0.88753,-0.36297,45.117,0.35472,0.25451,0.89967,-9.7612
> view matrix models
> #12,0.9121,-0.30025,-0.27915,-47.146,0.20227,0.92184,-0.3306,44.779,0.35659,0.24508,0.90154,-9.7405
> view matrix models
> #12,0.92099,-0.29715,-0.25194,-47.321,0.19895,0.91475,-0.35163,44.931,0.33495,0.27372,0.9016,-9.8434
> view matrix models
> #12,0.93093,-0.24411,-0.27164,-47.376,0.147,0.93133,-0.33318,44.747,0.33432,0.27024,0.90289,-9.8398
> view matrix models
> #12,0.93106,-0.25687,-0.25913,-47.41,0.16,0.9257,-0.34275,44.828,0.32792,0.27766,0.90298,-9.8672
> view matrix models
> #12,0.92751,-0.25556,-0.27278,-47.331,0.15811,0.9295,-0.3332,44.756,0.3387,0.26592,0.90253,-9.8218
> ui mousemode right "move picked models"
> view matrix models
> #12,0.91835,-0.26574,-0.29328,-47.173,0.16765,0.93249,-0.31994,44.667,0.3585,0.24465,0.9009,-9.7346
> view matrix models
> #12,0.95948,0.15411,-0.23591,-48.926,-0.12319,0.98236,0.1407,41.58,0.25343,-0.10593,0.96153,-8.9595
> view matrix models
> #12,0.95877,0.16238,-0.23321,-48.971,-0.13152,0.98104,0.14235,41.572,0.2519,-0.10581,0.96195,-8.9629
> view matrix models
> #12,0.19868,-0.86431,0.46206,-50.019,0.047532,-0.4624,-0.88539,52.804,0.97891,0.19788,-0.05079,-3.539
> view matrix models
> #12,0.056394,-0.91387,0.40207,-49.524,0.13041,-0.39251,-0.91045,52.747,0.98985,0.10378,0.097046,-4.1296
> view matrix models
> #12,0.056394,-0.91387,0.40207,-57.877,0.13041,-0.39251,-0.91045,39.168,0.98985,0.10378,0.097046,-5.6798
> view matrix models
> #12,0.18117,-0.94417,0.27517,-56.958,0.31528,-0.20927,-0.92564,38.698,0.93154,0.25445,0.25977,-7.205
> view matrix models
> #1,0.97206,-0.234,-0.018385,1.3481,0.23451,0.9649,0.11823,-3.3636,-0.0099261,-0.11924,0.99282,-0.30746
> undo
> view matrix models
> #12,0.2036,-0.93827,0.27962,-56.998,0.2989,-0.2124,-0.93035,38.733,0.93231,0.273,0.2372,-7.1283
> view matrix models
> #12,0.2036,-0.93827,0.27962,-55.562,0.2989,-0.2124,-0.93035,40.407,0.93231,0.273,0.2372,-6.3801
> view matrix models
> #12,0.2036,-0.93827,0.27962,-54.601,0.2989,-0.2124,-0.93035,35.793,0.93231,0.273,0.2372,5.4324
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-100.67,0.047381,0.79833,-0.60036,60.748,0.42693,0.52718,0.73472,-7.0385
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-103.19,0.047381,0.79833,-0.60036,56.385,0.42693,0.52718,0.73472,-3.2187
> select subtract #12
Nothing selected
> select add #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #10,-0.55847,-0.13193,0.81896,15.961,-0.57072,0.77757,-0.26393,101.86,-0.60199,-0.61479,-0.50955,-37.217
> view matrix models
> #10,-0.4484,-0.1421,0.88247,9.9835,0.80219,0.3715,0.46742,20.35,-0.39426,0.91749,-0.052588,-9.8348
> view matrix models
> #10,-0.52195,-0.25459,0.8141,11.005,0.71739,-0.64733,0.25751,-0.6,0.46143,0.71844,0.52051,-59.242
> undo
> view matrix models
> #10,-0.50247,-0.10448,0.85826,13.733,-0.45224,0.87781,-0.1579,98.206,-0.73689,-0.46748,-0.48832,-26.498
> view matrix models
> #10,-0.50247,-0.10448,0.85826,24.528,-0.45224,0.87781,-0.1579,102.76,-0.73689,-0.46748,-0.48832,24.086
> select add #9
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #9,0.71406,-0.48363,-0.50618,-41.388,0.15651,0.815,-0.55792,66.331,0.68237,0.31917,0.65765,-29.588
> view matrix models
> #9,0.71994,-0.49711,-0.48432,-42.02,0.094879,0.76177,-0.64086,68.193,0.68752,0.41542,0.59559,-27.498
> view matrix models
> #9,0.72205,-0.42577,-0.5453,-40.389,0.01198,0.79577,-0.60548,73.388,0.69173,0.43065,0.57969,-27.348
> view matrix models
> #9,0.94809,0.26464,-0.17635,-34.898,-0.31731,0.82424,-0.46898,91.376,0.02125,0.50059,0.86543,9.5787
> select add #10
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #9
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #10,0.075445,-0.044596,0.99615,-4.1359,-0.41306,0.90786,0.071927,101.57,-0.90757,-0.4169,0.050073,34.52
> view matrix models
> #10,0.075445,-0.044596,0.99615,-16.597,-0.41306,0.90786,0.071927,105.8,-0.90757,-0.4169,0.050073,30.779
> view matrix models
> #9,0.94809,0.26464,-0.17635,-34.988,-0.31731,0.82424,-0.46898,91.809,0.02125,0.50059,0.86543,9.4118
> view matrix models
> #9,0.94809,0.26464,-0.17635,-34.189,-0.31731,0.82424,-0.46898,101.5,0.02125,0.50059,0.86543,6.1904
> view matrix models
> #1,0.96164,-0.27274,-0.029225,2.9964,0.27428,0.95479,0.11464,-1.3315,-0.0033632,-0.11826,0.99298,0.17348
> ui mousemode right pivot
> ui mousemode right "move picked models"
> view matrix models
> #10,0.15311,-0.15959,0.97524,-23.522,-0.39004,0.89699,0.20802,104.39,-0.90798,-0.41223,0.075095,30.928
> ui mousemode right "rotate selected models"
> view matrix models
> #10,0.055764,-0.078629,0.99534,-16.413,-0.36731,0.92537,0.09368,103.85,-0.92842,-0.37083,0.022721,33
> ui mousemode right "translate selected atoms"
> ui mousemode right "move picked models"
> select subtract #10
Nothing selected
> view matrix models
> #1,0.7769,0.62026,0.10821,1.9653,-0.52768,0.54766,0.64932,-0.2798,0.34349,-0.56156,0.75278,0.51789
> undo
> view matrix models
> #1,0.96164,-0.27274,-0.029225,7.7869,0.27428,0.95479,0.11464,-2.249,-0.0033632,-0.11826,0.99298,8.7317
> ui mousemode right select
Drag select of 9 residues
> select add #7
245 atoms, 173 bonds, 27 residues, 2 models selected
> select add #8
334 atoms, 346 bonds, 38 residues, 2 models selected
> ui mousemode right translate
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.8774,-0.16268,-0.45134,14.06,-0.24374,0.65915,-0.71142,58.983,0.41323,0.7342,0.53869,-1.9123,#8,0.3558,-0.89467,0.27012,12.907,0.79713,0.13965,-0.58744,6.4185,0.48784,0.42433,0.76286,-12.594
> view matrix models
> #7,0.8774,-0.16268,-0.45134,6.9362,-0.24374,0.65915,-0.71142,64.104,0.41323,0.7342,0.53869,9.1014,#8,0.3558,-0.89467,0.27012,5.7838,0.79713,0.13965,-0.58744,11.54,0.48784,0.42433,0.76286,-1.5807
> select subtract #7
167 atoms, 173 bonds, 19 residues, 1 model selected
> select add #9
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #8
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #9
Nothing selected
> show #!6 models
> hide #!6 models
> select add #7
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #7,0.8774,-0.16268,-0.45134,2.4579,-0.24374,0.65915,-0.71142,67.069,0.41323,0.7342,0.53869,7.3673
> select subtract #7
Nothing selected
> ui mousemode right "move picked models"
> select add #15
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #15
Nothing selected
> select add #16
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> ui mousemode right "translate selected models"
> view matrix models #16,1,0,0,0.16978,0,1,0,-56.796,0,0,1,1.3538
> view matrix models #16,1,0,0,2.3845,0,1,0,-57.417,0,0,1,0.6561
> ui mousemode right "rotate selected models"
> view matrix models
> #16,0.99983,-0.018383,0.0028479,2.4775,0.018422,0.99973,-0.014142,-57.103,-0.0025872,0.014192,0.9999,0.53806
> view matrix models
> #16,0.99967,-0.017322,-0.018748,2.5899,0.015886,0.99712,-0.074223,-56.783,0.019979,0.073901,0.99707,0.4795
> view matrix models
> #16,0.9534,0.027902,-0.30042,3.3035,-0.18796,0.83382,-0.51906,-55.898,0.23601,0.55134,0.80021,1.437
> ui mousemode right "translate selected models"
> view matrix models
> #16,0.9534,0.027902,-0.30042,4.8461,-0.18796,0.83382,-0.51906,-52.961,0.23601,0.55134,0.80021,12.638
> select add #15
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #16
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models #15,1,0,0,1.5804,0,1,0,-60.064,0,0,1,8.7775
> ui mousemode right "rotate selected models"
> view matrix models
> #15,-0.70392,0.64484,0.2978,-25.615,-0.043831,-0.45791,0.88792,-56.772,0.70893,0.61197,0.35059,17.709
> view matrix models
> #15,-0.52026,-0.69068,0.5023,-16.354,0.82117,-0.56612,0.072094,-40.576,0.23456,0.44998,0.86169,9.809
> ui mousemode right "translate selected models"
> view matrix models
> #15,-0.52026,-0.69068,0.5023,-30.385,0.82117,-0.56612,0.072094,-37.755,0.23456,0.44998,0.86169,7.2192
> select subtract #15
Nothing selected
> color #6 black
> color #6 #bbbbbbff
> color #6 #bababaff
> show #!6 models
> ui mousemode right "rotate selected models"
> ui mousemode right "move picked models"
> view matrix models
> #6,0.97206,-0.234,-0.018385,-2.7158,0.23451,0.9649,0.11823,-0.70406,-0.0099261,-0.11924,0.99282,0.5202
> undo
> ui mousemode right "translate selected models"
> ui mousemode right "rotate selected models"
> hide #2 models
> show #2 models
> select add #2
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models
> #2,0.91618,-0.18148,-0.35731,42.428,0.1353,0.97931,-0.15047,-51.343,0.37723,0.089512,0.92179,22.133
> ui mousemode right "rotate selected models"
> view matrix models
> #2,0.93497,-0.16402,-0.31453,42.383,0.098551,0.97188,-0.21387,-51.259,0.34077,0.16896,0.92484,22.204
> select subtract #2
Nothing selected
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #3
Nothing selected
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #3
Nothing selected
> select add #2
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #2
Nothing selected
> select add #5
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.35735,-0.55583,-0.75057,-3.1154,0.077866,0.81857,-0.56911,-43.992,0.93072,0.14493,0.33579,-28.06
> ui mousemode right "rotate selected models"
> view matrix models
> #5,0.58468,-0.43539,-0.68453,-11.907,0.01464,0.84931,-0.52769,-39.885,0.81113,0.29851,0.50295,-17.824
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.58468,-0.43539,-0.68453,-8.7379,0.01464,0.84931,-0.52769,-41.667,0.81113,0.29851,0.50295,-17.296
> ui mousemode right "rotate selected models"
> select subtract #5
Nothing selected
> ui mousemode right "move picked models"
> ui mousemode right select
Drag select of 482 residues, 7 pseudobonds, 525 shapes, 50161 atoms
Drag select of 560 residues, 7 pseudobonds, 588 shapes, 52025 atoms
> select add #1
63722 atoms, 10096 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #2
63722 atoms, 10269 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #3
63722 atoms, 10442 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #4
63722 atoms, 10615 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #5
63722 atoms, 10788 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #6
63722 atoms, 62368 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #7
63722 atoms, 62541 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #8
63722 atoms, 62714 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #9
63722 atoms, 62887 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #10
63722 atoms, 63060 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #11
63722 atoms, 63233 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> rename #3 id #2
> rename #4 id #2
> rename #5 id #2
> rename #7 id #2
> rename #8 id #2
> rename #9 id #2
> rename #10 id #2
> rename #11 id #2
> rename #12 id #2
> rename #13 id #2
> rename #14 id #2
> rename #15 id #2
> rename #16 id #2
> rename #6 id #3
> select add #2
63722 atoms, 64098 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> ui mousemode right "move picked models"
> view matrix models
> #3,0.97206,-0.234,-0.018385,-45.519,0.23451,0.9649,0.11823,11.589,-0.0099261,-0.11924,0.99282,41.412
> undo
> ui mousemode right "translate selected models"
> view matrix models
> #1,0.96164,-0.27274,-0.029225,-45.722,0.27428,0.95479,0.11464,11.058,-0.0033632,-0.11826,0.99298,48.94,#2,0.93497,-0.16402,-0.31453,-6.3348,0.098551,0.97188,-0.21387,-38.869,0.34077,0.16896,0.92484,70.97,#3,0.97206,-0.234,-0.018385,-44.792,0.23451,0.9649,0.11823,16.238,-0.0099261,-0.11924,0.99282,49.735
> undo
> view matrix models
> #1,0.96164,-0.27274,-0.029225,-31.694,0.27428,0.95479,0.11464,31.664,-0.0033632,-0.11826,0.99298,10.043,#2,0.93497,-0.16402,-0.31453,7.6929,0.098551,0.97188,-0.21387,-18.264,0.34077,0.16896,0.92484,32.074,#3,0.97206,-0.234,-0.018385,-30.764,0.23451,0.9649,0.11823,36.844,-0.0099261,-0.11924,0.99282,10.839
> select add #2
63722 atoms, 12518 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select add #3
63722 atoms, 64098 bonds, 13 pseudobonds, 1005 residues, 18 models selected
> select subtract #3
11697 atoms, 12518 bonds, 13 pseudobonds, 560 residues, 17 models selected
> hide #!3 models
> select subtract #1
2338 atoms, 2422 bonds, 266 residues, 14 models selected
> view matrix models
> #2,0.93497,-0.16402,-0.31453,-29.746,0.098551,0.97188,-0.21387,23.573,0.34077,0.16896,0.92484,43.76
> ui mousemode right select
Drag select of 19 residues
> select add #2
2338 atoms, 2422 bonds, 266 residues, 14 models selected
> select subtract #2
Nothing selected
> select add #2
2338 atoms, 2422 bonds, 266 residues, 14 models selected
> select subtract #2
Nothing selected
> select add #2
2338 atoms, 2422 bonds, 266 residues, 14 models selected
> select subtract #2
Nothing selected
> select add #2.1
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #2.1
Nothing selected
Drag select of 19 residues
> select add #2.13
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.13
167 atoms, 19 residues, 1 model selected
> select add #2.12
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.12
167 atoms, 19 residues, 1 model selected
> select add #2.11
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.11
167 atoms, 19 residues, 1 model selected
> select add #2.10
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.10
167 atoms, 19 residues, 1 model selected
> select add #2.9
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.9
167 atoms, 19 residues, 1 model selected
> select add #2.8
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.8
167 atoms, 19 residues, 1 model selected
> select add #2.7
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.7
167 atoms, 19 residues, 1 model selected
> select add #2.6
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.6
167 atoms, 19 residues, 1 model selected
> select add #2.5
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.5
167 atoms, 19 residues, 1 model selected
> select add #2.4
334 atoms, 173 bonds, 38 residues, 2 models selected
> select subtract #2.4
167 atoms, 19 residues, 1 model selected
> select add #2.3
334 atoms, 173 bonds, 38 residues, 2 models selected
Drag select of 2 residues
> ui mousemode right "translate selected models"
> select add #2.3
199 atoms, 173 bonds, 20 residues, 2 models selected
> view matrix models
> #1,0.96164,-0.27274,-0.029225,-36.532,0.27428,0.95479,0.11464,27.171,-0.0033632,-0.11826,0.99298,9.3498,#2.3,0.58468,-0.43539,-0.68453,-13.941,0.01464,0.84931,-0.52769,-45.358,0.81113,0.29851,0.50295,-15.455
> undo
> select add #1
9526 atoms, 10269 bonds, 13 pseudobonds, 313 residues, 3 models selected
> select subtract #1
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #2.3,0.58468,-0.43539,-0.68453,23.146,0.01464,0.84931,-0.52769,7.8149,0.81113,0.29851,0.50295,-25.243
> select add #2.2
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #2.3
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #2.2,0.13993,0.28299,-0.94886,65.177,-0.049245,0.95909,0.27878,-13.571,0.98894,0.0077157,0.14814,15.885
> select subtract #2.2
Nothing selected
> select add #2.1
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #2.1,0.19739,0.33989,-0.91952,43.043,-0.91438,0.40205,-0.047667,-48.749,0.35349,0.85019,0.39015,13.715
> select subtract #2.1
Nothing selected
> select add #2
2338 atoms, 2422 bonds, 266 residues, 14 models selected
> select subtract #2
Nothing selected
> ui mousemode right select
Drag select of 19 residues
> ui mousemode right "translate selected models"
> view matrix models
> #2,0.93497,-0.16402,-0.31453,-27.951,0.098551,0.97188,-0.21387,23.685,0.34077,0.16896,0.92484,43.423
> view matrix models
> #2,0.93497,-0.16402,-0.31453,-25.399,0.098551,0.97188,-0.21387,22.563,0.34077,0.16896,0.92484,42.674
> rename #2 id #4
> rename #4.1 id #2
> rename #4.2 id #4
> rename #3.1 id #5
> select add #5
52192 atoms, 464 residues, 2 models selected
> select add #5
52192 atoms, 464 residues, 2 models selected
> select subtract #5
167 atoms, 19 residues, 1 model selected
> select add #5
52192 atoms, 464 residues, 2 models selected
> select add #5
52192 atoms, 464 residues, 2 models selected
> undo
> rename #5 id #3
> select add #4
2171 atoms, 2249 bonds, 247 residues, 13 models selected
> select subtract #4
Nothing selected
> select add #4
2171 atoms, 2249 bonds, 247 residues, 13 models selected
> select subtract #4
Nothing selected
> select add #2
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #2
Nothing selected
> rename #4.13 id #16
> rename #4.12 id #15
> rename #4.11 id #14
> rename #4.10 id #13
> rename #4.9 id #12
> rename #4.8 id #11
> rename #4.7 id #10
> rename #4.6 id #9
> rename #4.5 id #8
> rename #4.4 id #7
> rename #4.3 id #6
> rename #4.2 id #5
> rename #2 id #17
> rename #3 id #2
> rename #17 id #3
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right translate
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.19739,0.33989,-0.91952,8.4618,-0.91438,0.40205,-0.047667,-60.471,0.35349,0.85019,0.39015,31.585
> view matrix models
> #3,0.19739,0.33989,-0.91952,-5.3249,-0.91438,0.40205,-0.047667,-29.583,0.35349,0.85019,0.39015,38.633
> view matrix models
> #3,0.19739,0.33989,-0.91952,-4.4954,-0.91438,0.40205,-0.047667,-28.441,0.35349,0.85019,0.39015,33.36
> view matrix models
> #3,0.19739,0.33989,-0.91952,0.043674,-0.91438,0.40205,-0.047667,-26.239,0.35349,0.85019,0.39015,31.617
> view matrix models
> #3,0.19739,0.33989,-0.91952,6.277,-0.91438,0.40205,-0.047667,-54.337,0.35349,0.85019,0.39015,24.126
> view matrix models
> #3,0.19739,0.33989,-0.91952,6.5552,-0.91438,0.40205,-0.047667,-55.143,0.35349,0.85019,0.39015,31.261
> view matrix models
> #3,0.19739,0.33989,-0.91952,3.608,-0.91438,0.40205,-0.047667,-41.174,0.35349,0.85019,0.39015,44.661
> show #!2 models
> hide #!2 models
> ui mousemode right translate
> show #!2 models
> color #1 #b8b8b8ff
> color #1 #1e7ec4ff
> color #1 #1d81c4ff
> ui mousemode right "rotate selected models"
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.19739,0.33989,-0.91952,1.9367,-0.91438,0.40205,-0.047667,-43.498,0.35349,0.85019,0.39015,42.405
> ui mousemode right rotate
> ui mousemode right translate
> select add #1
9526 atoms, 10269 bonds, 13 pseudobonds, 313 residues, 3 models selected
> ui mousemode right "translate selected models"
> view matrix models
> #1,0.96164,-0.27274,-0.029225,-31.101,0.27428,0.95479,0.11464,36.195,-0.0033632,-0.11826,0.99298,9.7164,#3,0.19739,0.33989,-0.91952,2.5295,-0.91438,0.40205,-0.047667,-38.967,0.35349,0.85019,0.39015,42.078
> view
> view orient
> ui tool show "Side View"
> view matrix models
> #1,0.96164,-0.27274,-0.029225,-31.246,0.27428,0.95479,0.11464,35.506,-0.0033632,-0.11826,0.99298,9.7375,#3,0.19739,0.33989,-0.91952,2.3843,-0.91438,0.40205,-0.047667,-39.657,0.35349,0.85019,0.39015,42.099
> undo
> select subtract #1
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #3,0.19739,0.33989,-0.91952,-1.3314,-0.91438,0.40205,-0.047667,-23.786,0.35349,0.85019,0.39015,41.97
> select subtract #3
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #4,0.93497,-0.16402,-0.31453,9.809,0.098551,0.97188,-0.21387,-13.309,0.34077,0.16896,0.92484,42.489
> select subtract #4
Nothing selected
> select add #5
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #5,0.13993,0.28299,-0.94886,32.959,-0.049245,0.95909,0.27878,36.769,0.98894,0.0077157,0.14814,16.515
> ui mousemode right "rotate selected models"
> view matrix models
> #5,0.42052,0.35408,-0.83534,32.329,-0.37329,0.90669,0.1964,37.491,0.82694,0.22923,0.51345,16.831
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.42052,0.35408,-0.83534,37.336,-0.37329,0.90669,0.1964,33.599,0.82694,0.22923,0.51345,16.655
> view matrix models
> #5,0.42052,0.35408,-0.83534,37.218,-0.37329,0.90669,0.1964,33.125,0.82694,0.22923,0.51345,16.67
> ui mousemode right "rotate selected models"
> view matrix models
> #5,0.41818,0.35512,-0.83607,37.223,-0.4018,0.89779,0.18037,33.19,0.81467,0.26051,0.51813,16.694
> view matrix models
> #5,0.41866,0.35479,-0.83597,37.222,-0.3951,0.9,0.18409,33.174,0.81769,0.25322,0.51698,16.688
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.41866,0.35479,-0.83597,36.689,-0.3951,0.9,0.18409,32.642,0.81769,0.25322,0.51698,16.726
> select subtract #5
Nothing selected
> select add #6
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #6,0.58468,-0.43539,-0.68453,-2.3981,0.01464,0.84931,-0.52769,54.347,0.81113,0.29851,0.50295,-24.877
> ui mousemode right "rotate selected models"
> view matrix models
> #6,0.78583,-0.32553,-0.52584,-10.007,0.045573,0.87843,-0.47569,53.507,0.61676,0.34985,0.70513,-13.268
> select subtract #6
Nothing selected
> select add #7
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #7,0.75093,-0.42327,-0.5069,2.5772,0.19899,0.87694,-0.43746,49.456,0.62969,0.22763,0.74275,-16.425
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.75093,-0.42327,-0.5069,-28.495,0.19899,0.87694,-0.43746,96.115,0.62969,0.22763,0.74275,-15.78
> ui mousemode right "rotate selected models"
> view matrix models
> #7,0.79376,-0.39905,-0.45902,-30.111,0.14314,0.85605,-0.49668,98.488,0.59114,0.32854,0.73662,-11.264
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.79376,-0.39905,-0.45902,-28.534,0.14314,0.85605,-0.49668,97.802,0.59114,0.32854,0.73662,-11.33
> select subtract #7
Nothing selected
> select add #8
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #8,0.3558,-0.89467,0.27012,-24.42,0.79713,0.13965,-0.58744,50.403,0.48784,0.42433,0.76286,-0.82429
> ui mousemode right "rotate selected models"
> view matrix models
> #8,0.37551,-0.87771,0.29769,-25.015,0.78878,0.134,-0.5999,50.693,0.48664,0.46008,0.74263,0.11785
> select subtract #8
Nothing selected
> select add #9
167 atoms, 173 bonds, 19 residues, 1 model selected
> select add #2
52192 atoms, 51753 bonds, 464 residues, 2 models selected
> select subtract #2
167 atoms, 173 bonds, 19 residues, 2 models selected
> hide #!2 models
> view matrix models
> #9,0.76518,0.10395,-0.63537,-28.831,-0.34061,0.90282,-0.26249,104.77,0.54634,0.41727,0.72622,-23.398
> ui mousemode right "translate selected models"
> view matrix models
> #9,0.76518,0.10395,-0.63537,-75.225,-0.34061,0.90282,-0.26249,170.62,0.54634,0.41727,0.72622,-22.359
> select subtract #9
Nothing selected
> select add #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #10,0.055764,-0.078629,0.99534,-63.934,-0.36731,0.92537,0.09368,167.88,-0.92842,-0.37083,0.022721,34.132
> select subtract #10
Nothing selected
> select add #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-164.38,0.047381,0.79833,-0.60036,101.86,0.42693,0.52718,0.73472,-1.0212
> select subtract #11
Nothing selected
> select add #12
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #12,0.2036,-0.93827,0.27962,-151.6,0.2989,-0.2124,-0.93035,53.22,0.93231,0.273,0.2372,10.01
> select subtract #12
Nothing selected
> select add #13
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #13
Nothing selected
> select add #14
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #14
Nothing selected
> select add #13
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #13,0.8785,-0.1415,-0.4563,-75.52,0.0098675,0.9603,-0.27879,-55.907,0.47763,0.24042,0.84502,12.253
> view matrix models
> #13,0.8785,-0.1415,-0.4563,-85.083,0.0098675,0.9603,-0.27879,-56.035,0.47763,0.24042,0.84502,12.741
> select subtract #13
Nothing selected
> select add #14
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #14,0.90245,-0.12134,-0.41334,-63.15,0.022057,0.97127,-0.23697,-56.779,0.43022,0.20474,0.8792,12.252
> select subtract #14
Nothing selected
> select add #2
52025 atoms, 51580 bonds, 445 residues, 1 model selected
> select subtract #2
1 model selected
> show #!2 models
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #3
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #4
Nothing selected
> select add #5
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #5
Nothing selected
> select add #6
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #6
Nothing selected
> select add #7
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #7
Nothing selected
> select add #8
167 atoms, 173 bonds, 19 residues, 1 model selected
> select subtract #8
Nothing selected
> select add #9
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #9,0.76518,0.10395,-0.63537,-74.156,-0.34061,0.90282,-0.26249,146.44,0.54634,0.41727,0.72622,-21.929
> ui mousemode right "rotate selected models"
> view matrix models
> #9,0.74862,0.093445,-0.65638,-73.561,-0.39863,0.85452,-0.333,148.24,0.52978,0.51094,0.67696,-18.762
> ui mousemode right "translate selected models"
> view matrix models
> #9,0.74862,0.093445,-0.65638,-73.769,-0.39863,0.85452,-0.333,145.42,0.52978,0.51094,0.67696,-18.695
> select subtract #9
Nothing selected
> select add #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #10,-0.53709,-0.33364,0.77474,-39.37,-0.49663,0.86747,0.029279,173.17,-0.68183,-0.36903,-0.6316,20.973
> ui mousemode right "translate selected models"
> view matrix models
> #10,-0.53709,-0.33364,0.77474,-23.378,-0.49663,0.86747,0.029279,151.26,-0.68183,-0.36903,-0.6316,20.6
> select subtract #10
Nothing selected
> select add #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #11,0.90304,-0.29112,-0.31585,-143.34,0.047381,0.79833,-0.60036,89.151,0.42693,0.52718,0.73472,-1.835
> ui mousemode right "rotate selected models"
> view matrix models
> #11,0.82786,-0.36918,-0.42232,-141.4,0.083474,0.82558,-0.55807,87.96,0.55469,0.42675,0.71428,-11.017
> ui mousemode right "translate selected models"
> view matrix models
> #11,0.82786,-0.36918,-0.42232,-142.91,0.083474,0.82558,-0.55807,90.279,0.55469,0.42675,0.71428,-10.987
> select add #12
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #12,0.2036,-0.93827,0.27962,-94.519,0.2989,-0.2124,-0.93035,71.772,0.93231,0.273,0.2372,6.7397
> ui mousemode right "rotate selected models"
> view matrix models
> #12,0.47022,-0.78813,0.39717,-95.67,0.57,-0.07237,-0.81845,70.691,0.67379,0.61124,0.41521,4.4318
> ui mousemode right "translate selected models"
> view matrix models
> #12,0.47022,-0.78813,0.39717,-93.187,0.57,-0.07237,-0.81845,73.796,0.67379,0.61124,0.41521,4.2436
> select subtract #12
Nothing selected
> select add #13
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #13,0.8785,-0.1415,-0.4563,-82.289,0.0098675,0.9603,-0.27879,12.235,0.47763,0.24042,0.84502,11.233
> select subtract #13
Nothing selected
> select add #14
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #14,0.90245,-0.12134,-0.41334,-80.788,0.022057,0.97127,-0.23697,4.5419,0.43022,0.20474,0.8792,11.921
> select subtract #14
Nothing selected
> select add #13
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #13,0.77205,-0.19254,-0.60569,-82.497,-0.023229,0.94382,-0.32963,12.199,0.63514,0.26856,0.72421,13.738
> select subtract #13
Nothing selected
> select add #14
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #14,0.82987,-0.15334,-0.53647,-80.828,-0.0080484,0.9581,-0.2863,4.515,0.5579,0.24191,0.79387,13.795
> select subtract #14
Nothing selected
> select add #15
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #15,-0.44505,-0.43451,0.78303,-32.547,0.78012,-0.61746,0.10076,-38.126,0.43971,0.6557,0.61377,9.9661
> ui mousemode right "translate selected models"
> view matrix models
> #15,-0.44505,-0.43451,0.78303,-68.124,0.78012,-0.61746,0.10076,-13.762,0.43971,0.6557,0.61377,11.285
> select subtract #15
Nothing selected
> select add #16
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #16,0.80541,-0.17332,-0.56681,5.6725,-0.11187,0.89465,-0.43254,-52.846,0.58206,0.41178,0.70117,18.429
> ui mousemode right "translate selected models"
> view matrix models
> #16,0.80541,-0.17332,-0.56681,-37.515,-0.11187,0.89465,-0.43254,-35.35,0.58206,0.41178,0.70117,20.272
> select subtract #16
Nothing selected
> ui mousemode right translate
> ui mousemode right rotate
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.19739,0.33989,-0.91952,-1.1608,-0.91438,0.40205,-0.047667,-24.907,0.35349,0.85019,0.39015,27.971
> select subtract #3
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #4,0.93497,-0.16402,-0.31453,9.8495,0.098551,0.97188,-0.21387,-14.251,0.34077,0.16896,0.92484,31.628
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.941,-0.11566,-0.31802,9.8309,0.046934,0.9753,-0.21582,-14.137,0.33513,0.18816,0.92319,31.638
> view matrix models
> #4,0.9557,-0.051596,-0.2898,9.7903,-0.036125,0.95652,-0.28943,-13.949,0.29213,0.28708,0.91227,31.723
> view matrix models
> #4,0.95407,-0.053971,-0.29467,9.7943,-0.030761,0.96079,-0.27557,-13.962,0.29799,0.27198,0.915,31.711
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.95407,-0.053971,-0.29467,10.324,-0.030761,0.96079,-0.27557,-15.597,0.29799,0.27198,0.915,31.434
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.9568,-0.031204,-0.28907,10.315,-0.079173,0.92869,-0.36231,-15.483,0.27976,0.36954,0.8861,31.464
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.9568,-0.031204,-0.28907,11.554,-0.079173,0.92869,-0.36231,-17.56,0.27976,0.36954,0.8861,30.61
> view matrix models
> #4,0.9568,-0.031204,-0.28907,11.771,-0.079173,0.92869,-0.36231,-17.508,0.27976,0.36954,0.8861,32.858
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.95541,0.022858,-0.29438,11.768,-0.14024,0.9125,-0.38428,-17.371,0.25984,0.40843,0.87502,32.897
> view matrix models
> #4,0.99805,0.026711,-0.056339,11.664,-0.040007,0.9674,-0.25008,-17.603,0.047822,0.25185,0.96658,33.378
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.99805,0.026711,-0.056339,14.566,-0.040007,0.9674,-0.25008,-15.856,0.047822,0.25185,0.96658,31.499
> view matrix models
> #4,0.99805,0.026711,-0.056339,14.634,-0.040007,0.9674,-0.25008,-15.631,0.047822,0.25185,0.96658,31.851
> ui mousemode right rotate
> select subtract #4
Nothing selected
> select add #5
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.41866,0.35479,-0.83597,36.415,-0.3951,0.9,0.18409,33.654,0.81769,0.25322,0.51698,22.523
> ui mousemode right "rotate selected models"
> view matrix models
> #5,0.41641,0.40042,-0.81625,36.415,-0.41986,0.88102,0.218,33.709,0.80642,0.25193,0.53499,22.548
> view matrix models
> #5,0.39583,0.24904,-0.88391,36.479,-0.91405,0.19966,-0.35307,34.897,0.08855,0.94769,0.30667,24.06
> ui mousemode right "translate selected models"
> view matrix models
> #5,0.39583,0.24904,-0.88391,34.563,-0.91405,0.19966,-0.35307,21.192,0.08855,0.94769,0.30667,22.595
> ui mousemode right rotate
> select subtract #5
Nothing selected
> select add #4
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #4,0.98491,0.094573,0.14497,14.647,-0.10067,0.99429,0.035278,-15.512,-0.14081,-0.049339,0.98881,32.299
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.98491,0.094573,0.14497,15.568,-0.10067,0.99429,0.035278,-14.377,-0.14081,-0.049339,0.98881,31.645
> ui mousemode right rotate
> ui mousemode right "translate selected models"
> view matrix models
> #4,0.98491,0.094573,0.14497,16.887,-0.10067,0.99429,0.035278,-14.287,-0.14081,-0.049339,0.98881,27.893
> view matrix models
> #4,0.98491,0.094573,0.14497,16.245,-0.10067,0.99429,0.035278,-14.044,-0.14081,-0.049339,0.98881,28.246
> save /Users/praneetha/PDC.cxs
> select subtract #4
Nothing selected
> select add #6
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #6,0.78583,-0.32553,-0.52584,-10.846,0.045573,0.87843,-0.47569,53.81,0.61676,0.34985,0.70513,9.5897
> ui mousemode right "rotate selected models"
> view matrix models
> #6,0.74374,-0.27846,-0.60772,-7.5407,0.56691,0.74446,0.35268,23.964,0.35422,-0.60682,0.71154,-0.66808
> ui mousemode right "translate selected models"
> view matrix models
> #6,0.74374,-0.27846,-0.60772,-8.1408,0.56691,0.74446,0.35268,34.056,0.35422,-0.60682,0.71154,-11.814
> ui mousemode right "rotate selected models"
> view matrix models
> #6,0.74974,-0.29915,-0.59025,-8.9576,0.46356,0.87397,0.14588,42.515,0.47222,-0.38299,0.79393,-12.294
> ui mousemode right "translate selected models"
> view matrix models
> #6,0.74974,-0.29915,-0.59025,-8.9025,0.46356,0.87397,0.14588,40.981,0.47222,-0.38299,0.79393,-9.5804
> view matrix models
> #6,0.74974,-0.29915,-0.59025,-8.8943,0.46356,0.87397,0.14588,40.549,0.47222,-0.38299,0.79393,-8.6087
> select subtract #6
Nothing selected
> select add #7
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #7,0.98046,0.19395,0.032887,-23.346,-0.042727,0.37315,-0.92679,95.332,-0.19202,0.90727,0.37415,43.808
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.98046,0.19395,0.032887,-17.149,-0.042727,0.37315,-0.92679,90.208,-0.19202,0.90727,0.37415,47.656
> ui mousemode right "rotate selected models"
> view matrix models
> #7,0.99121,0.13208,0.0079461,-19.258,-0.049418,0.42523,-0.90374,91.862,-0.12274,0.8954,0.42802,43.765
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.99121,0.13208,0.0079461,-19.665,-0.049418,0.42523,-0.90374,91.626,-0.12274,0.8954,0.42802,44.318
> ui mousemode right "translate selected models"
> view matrix models
> #7,0.99121,0.13208,0.0079461,-19.862,-0.049418,0.42523,-0.90374,91.725,-0.12274,0.8954,0.42802,43.885
> select subtract #7
Nothing selected
> select add #8
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #8,0.046623,-0.93922,-0.34014,-9.6514,0.9984,0.054672,-0.014112,38.038,0.031851,-0.33894,0.94027,4.1215
> ui mousemode right "translate selected models"
> view matrix models
> #8,0.046623,-0.93922,-0.34014,-17.955,0.9984,0.054672,-0.014112,45.387,0.031851,-0.33894,0.94027,5.0221
> view matrix models
> #8,0.046623,-0.93922,-0.34014,-18.426,0.9984,0.054672,-0.014112,44.939,0.031851,-0.33894,0.94027,5.4596
> select subtract #8
Nothing selected
> select add #9
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #9,0.74862,0.093445,-0.65638,-73.006,-0.39863,0.85452,-0.333,146.83,0.52978,0.51094,0.67696,2.3019
> ui mousemode right "rotate selected models"
> view matrix models
> #9,0.7343,0.10575,-0.67054,-71.959,-0.391,0.87336,-0.29044,146.92,0.55491,0.47545,0.68266,0.10978
> view matrix models
> #9,0.9095,0.40468,0.095063,-73.338,-0.39456,0.91238,-0.10903,148.16,-0.13086,0.061655,0.98948,25.841
> ui mousemode right "translate selected models"
> view matrix models
> #9,0.9095,0.40468,0.095063,-63.615,-0.39456,0.91238,-0.10903,149.88,-0.13086,0.061655,0.98948,20.003
> select subtract #9
Nothing selected
> select add #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #10,-0.53709,-0.33364,0.77474,-19.812,-0.49663,0.86747,0.029279,153.7,-0.68183,-0.36903,-0.6316,48.665
> ui mousemode right "rotate selected models"
> view matrix models
> #10,-0.60867,-0.23282,0.75849,-13.575,-0.43642,0.89661,-0.075008,151.22,-0.66261,-0.37668,-0.64735,47.463
> view matrix models
> #10,0.11294,0.014296,0.9935,-45.061,-0.29966,0.95383,0.020339,145.54,-0.94734,-0.30001,0.11201,64.613
> view matrix models
> #10,0.14604,-0.065997,0.98708,-48.787,-0.34431,0.932,0.11325,147.37,-0.92743,-0.35639,0.11338,62.173
> ui mousemode right "translate selected models"
> view matrix models
> #10,0.14604,-0.065997,0.98708,-58.288,-0.34431,0.932,0.11325,144.48,-0.92743,-0.35639,0.11338,57.214
> view matrix models
> #10,0.14604,-0.065997,0.98708,-56.901,-0.34431,0.932,0.11325,144.73,-0.92743,-0.35639,0.11338,57.03
> select subtract #10
Nothing selected
> select add #9
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #9,0.9095,0.40468,0.095063,-64.077,-0.39456,0.91238,-0.10903,149.06,-0.13086,0.061655,0.98948,20.762
> view matrix models
> #9,0.9095,0.40468,0.095063,-63.135,-0.39456,0.91238,-0.10903,149.1,-0.13086,0.061655,0.98948,20.205
> select subtract #9
Nothing selected
> select add #10
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #10,0.14604,-0.065997,0.98708,-58.206,-0.34431,0.932,0.11325,144.75,-0.92743,-0.35639,0.11338,58.483
> ui mousemode right "rotate selected models"
> view matrix models
> #10,0.36335,-0.0012556,0.93165,-67.988,-0.3112,0.9424,0.12264,143.29,-0.87814,-0.33449,0.34203,56.557
> ui mousemode right "translate selected models"
> view matrix models
> #10,0.36335,-0.0012556,0.93165,-69.667,-0.3112,0.9424,0.12264,142.81,-0.87814,-0.33449,0.34203,53.224
> select subtract #10
Nothing selected
> select add #11
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #11,0.82786,-0.36918,-0.42232,-141.65,0.083474,0.82558,-0.55807,93.681,0.55469,0.42675,0.71428,-1.9999
> ui mousemode right "rotate selected models"
> view matrix models
> #11,0.79786,-0.34595,-0.4937,-139.54,0.053196,0.85616,-0.51396,96.044,0.60049,0.38381,0.7015,-5.4665
> view matrix models
> #11,0.97883,-0.20187,-0.033837,-145.21,0.20458,0.95939,0.19421,91.026,-0.0067428,-0.19702,0.98038,12
> ui mousemode right "translate selected models"
> view matrix models
> #11,0.97883,-0.20187,-0.033837,-139.7,0.20458,0.95939,0.19421,97.501,-0.0067428,-0.19702,0.98038,4.0893
> view matrix models
> #11,0.97883,-0.20187,-0.033837,-137.72,0.20458,0.95939,0.19421,97.376,-0.0067428,-0.19702,0.98038,6.2068
> view matrix models
> #11,0.97883,-0.20187,-0.033837,-138.24,0.20458,0.95939,0.19421,96.451,-0.0067428,-0.19702,0.98038,4.1693
> ui mousemode right "rotate selected models"
> view matrix models
> #11,0.97415,-0.22588,0.0018652,-138.57,0.22253,0.96106,0.16387,95.54,-0.038806,-0.15922,0.98648,6.7868
> view matrix models
> #11,0.96585,-0.22649,-0.12588,-138.21,0.22619,0.97394,-0.016833,95.582,0.12641,-0.012214,0.9919,1.7994
> ui mousemode right "translate selected models"
> view matrix models
> #11,0.96585,-0.22649,-0.12588,-139.04,0.22619,0.97394,-0.016833,94.632,0.12641,-0.012214,0.9919,4.2295
> select subtract #11
Nothing selected
> select add #12
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #12,0.47022,-0.78813,0.39717,-92.074,0.57,-0.07237,-0.81845,76.56,0.67379,0.61124,0.41521,16.916
> view matrix models
> #12,0.47022,-0.78813,0.39717,-90.21,0.57,-0.07237,-0.81845,75.434,0.67379,0.61124,0.41521,18.43
> ui mousemode right "rotate selected models"
> view matrix models
> #12,0.57635,-0.79924,0.17041,-88.746,0.41197,0.10407,-0.90524,75.329,0.70577,0.59193,0.38924,18.664
> ui mousemode right "translate selected models"
> view matrix models
> #12,0.57635,-0.79924,0.17041,-89.416,0.41197,0.10407,-0.90524,74.142,0.70577,0.59193,0.38924,18.149
> ui mousemode right "rotate selected models"
> view matrix models
> #12,0.51642,-0.81025,0.27714,-90.053,0.49652,0.019631,-0.8678,74.22,0.6977,0.58575,0.41244,18.024
> view matrix models
> #12,0.22677,-0.9281,0.29529,-89.852,0.14487,-0.26768,-0.95256,75.606,0.96311,0.25879,0.073753,21.285
> view matrix models
> #12,0.19806,-0.9549,0.22122,-89.314,0.13956,-0.19592,-0.97064,75.474,0.9702,0.22312,0.094463,21.28
> ui mousemode right "translate selected models"
> view matrix models
> #12,0.19806,-0.9549,0.22122,-92.511,0.13956,-0.19592,-0.97064,69.655,0.9702,0.22312,0.094463,18.365
> select subtract #12
Nothing selected
> select add #13
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #13,0.77205,-0.19254,-0.60569,-82.478,-0.023229,0.94382,-0.32963,15.016,0.63514,0.26856,0.72421,23.332
> ui mousemode right "rotate selected models"
> view matrix models
> #13,0.5324,-0.23428,-0.81343,-84.107,0.57419,0.80602,0.14368,20.788,0.62198,-0.54355,0.56364,28.971
> ui mousemode right "translate selected models"
> view matrix models
> #13,0.5324,-0.23428,-0.81343,-88.194,0.57419,0.80602,0.14368,28.64,0.62198,-0.54355,0.56364,20.924
> ui mousemode right "rotate selected models"
> view matrix models
> #13,0.69806,-0.23706,-0.67566,-86.844,0.17974,0.97141,-0.15512,24.302,0.69311,-0.013161,0.72071,17.744
> ui mousemode right "translate selected models"
> view matrix models
> #13,0.69806,-0.23706,-0.67566,-84.388,0.17974,0.97141,-0.15512,20.057,0.69311,-0.013161,0.72071,24.161
> ui mousemode right "rotate selected models"
> view matrix models
> #13,0.60522,-0.25047,-0.75562,-85.038,0.40957,0.91191,0.025766,22.323,0.68261,-0.32508,0.6545,26.283
> ui mousemode right "translate selected models"
> view matrix models
> #13,0.60522,-0.25047,-0.75562,-86.46,0.40957,0.91191,0.025766,24.997,0.68261,-0.32508,0.6545,23.295
> ui mousemode right "rotate selected models"
> view matrix models
> #13,0.6291,-0.2508,-0.73575,-86.266,0.35267,0.93559,-0.017374,24.373,0.69272,-0.24854,0.67703,22.834
> ui mousemode right "translate selected models"
> view matrix models
> #13,0.6291,-0.2508,-0.73575,-85.834,0.35267,0.93559,-0.017374,23.559,0.69272,-0.24854,0.67703,23.737
> ui mousemode right "rotate selected models"
> view matrix models
> #13,0.16719,-0.90858,0.3828,-93.975,0.98333,0.18182,0.0020582,36.013,-0.071469,0.37607,0.92383,8.88
> ui mousemode right "translate selected models"
> view matrix models
> #13,0.16719,-0.90858,0.3828,-93.871,0.98333,0.18182,0.0020582,36.042,-0.071469,0.37607,0.92383,9.8479
> select subtract #13
Nothing selected
> select add #14
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #14,0.82987,-0.15334,-0.53647,-82.352,-0.0080484,0.9581,-0.2863,12.59,0.5579,0.24191,0.79387,28.028
> ui mousemode right "rotate selected models"
> view matrix models
> #14,0.85901,-0.10637,-0.50079,-82.466,-0.035555,0.96342,-0.26562,12.093,0.51073,0.24597,0.8238,27.237
> view matrix models
> #14,0.84229,-0.061399,-0.53552,-82.756,-0.082253,0.96722,-0.24026,11.336,0.53272,0.24642,0.80962,27.593
> view matrix models
> #14,0.90445,0.24998,-0.34565,-84.91,-0.41986,0.37846,-0.82492,13.876,-0.075396,0.89122,0.44725,18
> ui mousemode right "translate selected models"
> view matrix models
> #14,0.90445,0.24998,-0.34565,-79.868,-0.41986,0.37846,-0.82492,0.61668,-0.075396,0.89122,0.44725,15.966
> view matrix models
> #14,0.90445,0.24998,-0.34565,-78.337,-0.41986,0.37846,-0.82492,1.587,-0.075396,0.89122,0.44725,16.839
> view matrix models
> #14,0.90445,0.24998,-0.34565,-78.35,-0.41986,0.37846,-0.82492,1.6627,-0.075396,0.89122,0.44725,16.828
> select subtract #14
Nothing selected
> select add #13
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #13,0.16719,-0.90858,0.3828,-92.529,0.98333,0.18182,0.0020582,36.357,-0.071469,0.37607,0.92383,10.63
> view matrix models
> #13,0.16719,-0.90858,0.3828,-92.316,0.98333,0.18182,0.0020582,35.719,-0.071469,0.37607,0.92383,9.511
> select subtract #13
Nothing selected
> select add #14
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #14,0.90445,0.24998,-0.34565,-78.349,-0.41986,0.37846,-0.82492,1.6905,-0.075396,0.89122,0.44725,15.124
> select subtract #14
Nothing selected
> select add #15
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #15,-0.44505,-0.43451,0.78303,-68.494,0.78012,-0.61746,0.10076,-10.491,0.43971,0.6557,0.61377,21.404
> view matrix models
> #15,-0.44505,-0.43451,0.78303,-64.307,0.78012,-0.61746,0.10076,-7.2335,0.43971,0.6557,0.61377,23.793
> view matrix models
> #15,-0.44505,-0.43451,0.78303,-64.64,0.78012,-0.61746,0.10076,-7.7332,0.43971,0.6557,0.61377,23.529
> select add #16
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #15
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #16,0.80541,-0.17332,-0.56681,-35.382,-0.11187,0.89465,-0.43254,-34.428,0.58206,0.41178,0.70117,21.261
> view matrix models
> #16,0.80541,-0.17332,-0.56681,-37.408,-0.11187,0.89465,-0.43254,-28.914,0.58206,0.41178,0.70117,36.148
> view matrix models
> #16,0.80541,-0.17332,-0.56681,-38.157,-0.11187,0.89465,-0.43254,-28.45,0.58206,0.41178,0.70117,36.638
> view matrix models
> #16,0.80541,-0.17332,-0.56681,-38.932,-0.11187,0.89465,-0.43254,-30.602,0.58206,0.41178,0.70117,36.494
> select add #15
334 atoms, 346 bonds, 38 residues, 2 models selected
> select subtract #16
167 atoms, 173 bonds, 19 residues, 1 model selected
> view matrix models
> #15,-0.44505,-0.43451,0.78303,-63.366,0.78012,-0.61746,0.10076,-7.9838,0.43971,0.6557,0.61377,27.048
> ui mousemode right "rotate selected models"
> view matrix models
> #15,-0.58461,-0.8104,0.038533,-58.705,0.73867,-0.51202,0.4384,-11.035,-0.33555,0.28475,0.89796,17.859
> ui mousemode right "translate selected models"
> view matrix models
> #15,-0.58461,-0.8104,0.038533,-67.604,0.73867,-0.51202,0.4384,-8.2377,-0.33555,0.28475,0.89796,11.455
> ui mousemode right "rotate selected models"
> view matrix models
> #15,-0.60948,-0.77383,0.17239,-68.889,0.76474,-0.51649,0.38524,-7.5827,-0.20907,0.36663,0.90657,12.518
> ui mousemode right "translate selected models"
> view matrix models
> #15,-0.60948,-0.77383,0.17239,-68.612,0.76474,-0.51649,0.38524,-7.5913,-0.20907,0.36663,0.90657,13.335
> select subtract #15
Nothing selected
> select add #16
167 atoms, 173 bonds, 19 residues, 1 model selected
> ui mousemode right "translate selected models"
> ui mousemode right "rotate selected models"
> view matrix models
> #16,0.92815,0.37182,0.016959,-43.931,-0.26787,0.69891,-0.66315,-30.11,-0.25843,0.61096,0.74829,24.356
> ui mousemode right "translate selected models"
> view matrix models
> #16,0.92815,0.37182,0.016959,-33.974,-0.26787,0.69891,-0.66315,-34.857,-0.25843,0.61096,0.74829,18.725
> ui mousemode right "rotate selected models"
> view matrix models
> #16,0.96478,0.23629,-0.11557,-31.949,-0.25708,0.75407,-0.6044,-35.382,-0.05567,0.61282,0.78826,21.065
> ui mousemode right "translate selected models"
> view matrix models
> #16,0.96478,0.23629,-0.11557,-34.243,-0.25708,0.75407,-0.6044,-34.188,-0.05567,0.61282,0.78826,23.158
> save /Users/praneetha/Desktop/PDC.cxs
> select subtract #16
Nothing selected
> select add #1
9359 atoms, 10096 bonds, 13 pseudobonds, 294 residues, 2 models selected
> lighting full
> show sel surfaces
> select add #3
9526 atoms, 10269 bonds, 13 pseudobonds, 313 residues, 4 models selected
> select subtract #1
167 atoms, 173 bonds, 19 residues, 2 models selected
> show sel surfaces
> select add #4
334 atoms, 346 bonds, 38 residues, 3 models selected
> select add #16
501 atoms, 519 bonds, 57 residues, 4 models selected
> select add #15
668 atoms, 692 bonds, 76 residues, 5 models selected
> select add #14
835 atoms, 865 bonds, 95 residues, 6 models selected
> select add #13
1002 atoms, 1038 bonds, 114 residues, 7 models selected
> select add #12
1169 atoms, 1211 bonds, 133 residues, 8 models selected
> select add #11
1336 atoms, 1384 bonds, 152 residues, 9 models selected
> select add #10
1503 atoms, 1557 bonds, 171 residues, 10 models selected
> select add #9
1670 atoms, 1730 bonds, 190 residues, 11 models selected
> select add #8
1837 atoms, 1903 bonds, 209 residues, 12 models selected
> select add #7
2004 atoms, 2076 bonds, 228 residues, 13 models selected
> select add #6
2171 atoms, 2249 bonds, 247 residues, 14 models selected
> select add #5
2338 atoms, 2422 bonds, 266 residues, 15 models selected
> select subtract #3
2171 atoms, 2249 bonds, 247 residues, 14 models selected
> show sel surfaces
> save /Users/praneetha/Desktop/PDC.cxs
> select subtract #4
2004 atoms, 2076 bonds, 228 residues, 25 models selected
> select add #4.1
2171 atoms, 2076 bonds, 247 residues, 25 models selected
> select subtract #5
2004 atoms, 1903 bonds, 228 residues, 25 models selected
> select subtract #4.1
1837 atoms, 1903 bonds, 209 residues, 23 models selected
> select add #4
2004 atoms, 2076 bonds, 228 residues, 23 models selected
> select subtract #4
1837 atoms, 1903 bonds, 209 residues, 23 models selected
> select subtract #6
1670 atoms, 1730 bonds, 190 residues, 21 models selected
> select subtract #7
1503 atoms, 1557 bonds, 171 residues, 19 models selected
> select subtract #8
1336 atoms, 1384 bonds, 152 residues, 17 models selected
> select subtract #9
1169 atoms, 1211 bonds, 133 residues, 15 models selected
> select subtract #10
1002 atoms, 1038 bonds, 114 residues, 13 models selected
> select subtract #11
835 atoms, 865 bonds, 95 residues, 11 models selected
> select subtract #12
668 atoms, 692 bonds, 76 residues, 9 models selected
> select subtract #13
501 atoms, 519 bonds, 57 residues, 7 models selected
> select subtract #14
334 atoms, 346 bonds, 38 residues, 5 models selected
> select subtract #15
167 atoms, 173 bonds, 19 residues, 3 models selected
> select subtract #16
1 model selected
> save /Users/praneetha/Desktop/PDC.png width 1344 height 781 supersample 3
> set bgColor white
> lighting full
> lighting soft
> lighting full
> lighting soft
> save /Users/praneetha/Desktop/PDC.png width 1344 height 781 supersample 3
> transparentBackground true
> show #!3-16 target m
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> select add #4
334 atoms, 346 bonds, 38 residues, 3 models selected
> select add #5
501 atoms, 519 bonds, 57 residues, 5 models selected
> select add #6
668 atoms, 692 bonds, 76 residues, 7 models selected
> select add #7
835 atoms, 865 bonds, 95 residues, 9 models selected
> select add #8
1002 atoms, 1038 bonds, 114 residues, 11 models selected
> select add #9
1169 atoms, 1211 bonds, 133 residues, 13 models selected
> select add #11
1336 atoms, 1384 bonds, 152 residues, 15 models selected
> select add #10
1503 atoms, 1557 bonds, 171 residues, 17 models selected
> select add #12
1670 atoms, 1730 bonds, 190 residues, 19 models selected
> select add #13
1837 atoms, 1903 bonds, 209 residues, 21 models selected
> select add #14
2004 atoms, 2076 bonds, 228 residues, 23 models selected
> select add #15
2171 atoms, 2249 bonds, 247 residues, 25 models selected
> select add #16
2338 atoms, 2422 bonds, 266 residues, 27 models selected
> hide sel surfaces
> save "/Users/praneetha/Desktop/PDC v2.png" width 1344 height 781 supersample
> 3 transparentBackground true
> open /Users/praneetha/Desktop/PDC.cxs
opened ChimeraX session
> select add #3
2338 atoms, 2422 bonds, 266 residues, 14 models selected
> select add #4
2338 atoms, 2422 bonds, 266 residues, 15 models selected
> select add #5
2338 atoms, 2422 bonds, 266 residues, 15 models selected
> select add #6
2338 atoms, 2422 bonds, 266 residues, 15 models selected
> select subtract #4
2171 atoms, 2249 bonds, 247 residues, 14 models selected
> select add #6
2171 atoms, 2249 bonds, 247 residues, 14 models selected
> select add #5
2171 atoms, 2249 bonds, 247 residues, 14 models selected
> select subtract #6
2004 atoms, 2076 bonds, 228 residues, 13 models selected
> select add #5
2004 atoms, 2076 bonds, 228 residues, 13 models selected
> select add #7
2004 atoms, 2076 bonds, 228 residues, 13 models selected
> select subtract #7
1837 atoms, 1903 bonds, 209 residues, 12 models selected
> select add #8
1837 atoms, 1903 bonds, 209 residues, 12 models selected
> select subtract #8
1670 atoms, 1730 bonds, 190 residues, 11 models selected
> select add #9
1670 atoms, 1730 bonds, 190 residues, 11 models selected
> select subtract #9
1503 atoms, 1557 bonds, 171 residues, 10 models selected
> select add #10
1503 atoms, 1557 bonds, 171 residues, 10 models selected
> select subtract #10
1336 atoms, 1384 bonds, 152 residues, 9 models selected
> select add #11
1336 atoms, 1384 bonds, 152 residues, 9 models selected
> select subtract #11
1169 atoms, 1211 bonds, 133 residues, 8 models selected
> hide #!11-16 target m
> show #!11-16 target m
> select add #12
1169 atoms, 1211 bonds, 133 residues, 8 models selected
> select add #13
1169 atoms, 1211 bonds, 133 residues, 8 models selected
> select add #14
1169 atoms, 1211 bonds, 133 residues, 8 models selected
> select subtract #13
1002 atoms, 1038 bonds, 114 residues, 7 models selected
> select add #12
1002 atoms, 1038 bonds, 114 residues, 7 models selected
> select add #14
1002 atoms, 1038 bonds, 114 residues, 7 models selected
> select subtract #12
835 atoms, 865 bonds, 95 residues, 6 models selected
> select add #14
835 atoms, 865 bonds, 95 residues, 6 models selected
> select add #15
835 atoms, 865 bonds, 95 residues, 6 models selected
> select add #16
835 atoms, 865 bonds, 95 residues, 6 models selected
> select subtract #16
668 atoms, 692 bonds, 76 residues, 5 models selected
> select add #15
668 atoms, 692 bonds, 76 residues, 5 models selected
> select add #14
668 atoms, 692 bonds, 76 residues, 5 models selected
> select subtract #15
501 atoms, 519 bonds, 57 residues, 4 models selected
> select add #14
501 atoms, 519 bonds, 57 residues, 4 models selected
> select subtract #14
334 atoms, 346 bonds, 38 residues, 3 models selected
> select add #5
334 atoms, 346 bonds, 38 residues, 3 models selected
> select subtract #5
167 atoms, 173 bonds, 19 residues, 2 models selected
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.15146,0.039472,-0.98767,-0.98317,-0.95164,0.27603,-0.1349,-24.737,0.2673,0.96034,0.07937,28.454
> view matrix models
> #3,0.1538,0.062003,-0.98615,-0.99063,-0.9493,0.28619,-0.13006,-24.747,0.27416,0.95616,0.10288,28.417
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.1538,0.062003,-0.98615,-3.4927,-0.9493,0.28619,-0.13006,-25.691,0.27416,0.95616,0.10288,28.234
> undo
> select add #1
9860 atoms, 10615 bonds, 13 pseudobonds, 351 residues, 8 models selected
> select add #2
61885 atoms, 62195 bonds, 13 pseudobonds, 796 residues, 10 models selected
> select add #4
62052 atoms, 62368 bonds, 13 pseudobonds, 815 residues, 12 models selected
> select subtract #2
10027 atoms, 10788 bonds, 13 pseudobonds, 370 residues, 12 models selected
> select add #6
10194 atoms, 10961 bonds, 13 pseudobonds, 389 residues, 12 models selected
> select add #7
10361 atoms, 11134 bonds, 13 pseudobonds, 408 residues, 14 models selected
> select add #8
10528 atoms, 11307 bonds, 13 pseudobonds, 427 residues, 16 models selected
> select add #9
10695 atoms, 11480 bonds, 13 pseudobonds, 446 residues, 18 models selected
> select add #10
10862 atoms, 11653 bonds, 13 pseudobonds, 465 residues, 20 models selected
> select add #11
11029 atoms, 11826 bonds, 13 pseudobonds, 484 residues, 22 models selected
> select add #12
11196 atoms, 11999 bonds, 13 pseudobonds, 503 residues, 24 models selected
> select add #13
11363 atoms, 12172 bonds, 13 pseudobonds, 522 residues, 26 models selected
> select add #15
11530 atoms, 12345 bonds, 13 pseudobonds, 541 residues, 28 models selected
> select add #16
11697 atoms, 12518 bonds, 13 pseudobonds, 560 residues, 30 models selected
> hide sel surfaces
> set bgColor white
> lighting full
> save "/Users/praneetha/Desktop/PDC v3.png" width 1344 height 781 supersample
> 3
> save "/Users/praneetha/Desktop/PDC v3.png" width 1344 height 781 supersample
> 3 transparentBackground true
> show sel surfaces
> save /Users/praneetha/Desktop/PDC.png width 1344 height 781 supersample 3
> transparentBackground true
> select subtract #1
2338 atoms, 2422 bonds, 266 residues, 29 models selected
> select subtract #3
2171 atoms, 2249 bonds, 247 residues, 27 models selected
> select subtract #4
2004 atoms, 2076 bonds, 228 residues, 25 models selected
> select subtract #5
1837 atoms, 1903 bonds, 209 residues, 23 models selected
> select subtract #6
1670 atoms, 1730 bonds, 190 residues, 21 models selected
> select subtract #7
1503 atoms, 1557 bonds, 171 residues, 19 models selected
> select subtract #9
1336 atoms, 1384 bonds, 152 residues, 17 models selected
> select subtract #8
1169 atoms, 1211 bonds, 133 residues, 15 models selected
> select subtract #10
1002 atoms, 1038 bonds, 114 residues, 13 models selected
> select subtract #11
835 atoms, 865 bonds, 95 residues, 11 models selected
> select subtract #12
668 atoms, 692 bonds, 76 residues, 9 models selected
> select subtract #14
501 atoms, 519 bonds, 57 residues, 7 models selected
> select subtract #13
334 atoms, 346 bonds, 38 residues, 5 models selected
> select subtract #15
167 atoms, 173 bonds, 19 residues, 3 models selected
> select subtract #16
1 model selected
> save /Users/praneetha/Desktop/PDC.png width 1344 height 781 supersample 3
> transparentBackground true
> select add #3
167 atoms, 173 bonds, 19 residues, 1 model selected
> select add #4
334 atoms, 346 bonds, 38 residues, 3 models selected
> select add #6
501 atoms, 519 bonds, 57 residues, 5 models selected
> select add #5
668 atoms, 692 bonds, 76 residues, 7 models selected
> select add #8
835 atoms, 865 bonds, 95 residues, 9 models selected
> select add #7
1002 atoms, 1038 bonds, 114 residues, 11 models selected
> select add #9
1169 atoms, 1211 bonds, 133 residues, 13 models selected
> select add #10
1336 atoms, 1384 bonds, 152 residues, 15 models selected
> select add #11
1503 atoms, 1557 bonds, 171 residues, 17 models selected
> select add #12
1670 atoms, 1730 bonds, 190 residues, 19 models selected
> select add #13
1837 atoms, 1903 bonds, 209 residues, 21 models selected
> select add #14
2004 atoms, 2076 bonds, 228 residues, 23 models selected
> select add #15
2171 atoms, 2249 bonds, 247 residues, 25 models selected
> select add #16
2338 atoms, 2422 bonds, 266 residues, 27 models selected
> hide #!1 models
> show #!1 models
> select add #1
11697 atoms, 12518 bonds, 13 pseudobonds, 560 residues, 30 models selected
> hide sel surfaces
> ui tool show "Build Structure"
> hide #!1 models
> hide #!2 models
> hide #!4 models
> hide #!5 models
> hide #!6 models
> hide #!7 models
> select subtract #1
2338 atoms, 2422 bonds, 266 residues, 29 models selected
> select subtract #4
2171 atoms, 2249 bonds, 247 residues, 27 models selected
> select subtract #5
2004 atoms, 2076 bonds, 228 residues, 25 models selected
> select subtract #6
1837 atoms, 1903 bonds, 209 residues, 23 models selected
> select subtract #7
1670 atoms, 1730 bonds, 190 residues, 21 models selected
> hide #!8 models
> select subtract #8
1503 atoms, 1557 bonds, 171 residues, 19 models selected
> hide #!9 models
> select subtract #9
1336 atoms, 1384 bonds, 152 residues, 17 models selected
> select subtract #10
1169 atoms, 1211 bonds, 133 residues, 15 models selected
> hide #!10 models
> hide #!11 models
> select subtract #11
1002 atoms, 1038 bonds, 114 residues, 13 models selected
> select subtract #12
835 atoms, 865 bonds, 95 residues, 11 models selected
> hide #!12 models
> hide #!13 models
> select subtract #13
668 atoms, 692 bonds, 76 residues, 9 models selected
> hide #!14 models
> hide #!15 models
> hide #!16 models
> select subtract #16
501 atoms, 519 bonds, 57 residues, 7 models selected
> select subtract #15
334 atoms, 346 bonds, 38 residues, 5 models selected
> select subtract #14
167 atoms, 173 bonds, 19 residues, 3 models selected
> build start peptide #3 KKK -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib
> Dunbrack
> ui mousemode right "translate selected models"
> view matrix models
> #3,0.19739,0.33989,-0.91952,5.7597,-0.91438,0.40205,-0.047667,11.508,0.35349,0.85019,0.39015,16.696
> ui mousemode right rotate
> set bgColor black
> show #!1 models
> close #3
> close #4-16
> show #!2 models
> hide #!2 models
> show #!2 models
> hide #!2 models
> ui mousemode right translate
Traceback (most recent call last):
File
"/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/build_structure/tool.py", line 475, in
apply_but.clicked.connect(lambda checked: self._ss_apply_cb())
File
"/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/build_structure/tool.py", line 635, in _ss_apply_cb
struct_arg = struct_info.atomspec
AttributeError: 'NoneType' object has no attribute 'atomspec'
AttributeError: 'NoneType' object has no attribute 'atomspec'
File
"/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/build_structure/tool.py", line 635, in _ss_apply_cb
struct_arg = struct_info.atomspec
See log for complete Python traceback.
Traceback (most recent call last):
File
"/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/build_structure/tool.py", line 475, in
apply_but.clicked.connect(lambda checked: self._ss_apply_cb())
File
"/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/build_structure/tool.py", line 635, in _ss_apply_cb
struct_arg = struct_info.atomspec
AttributeError: 'NoneType' object has no attribute 'atomspec'
AttributeError: 'NoneType' object has no attribute 'atomspec'
File
"/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/build_structure/tool.py", line 635, in _ss_apply_cb
struct_arg = struct_info.atomspec
See log for complete Python traceback.
> build start peptide "3K 4F"
> KKKDWFKAFYDKVAEKFKEAFGKKKDWFKAFYDKVAEKFKEAFGKKKDWFKAFYDKVAEKFKEAFGKKKDWFKAFYDKVAEKFKEAFGKKKDWFKAFYDKVAEKFKEAFGKKKDWFKAFYDKVAEKFKEAFGKKKDWFKAFYDKVAEKFKEAFG
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 3K 4F #3
---
Chain | Description
A | No description available
> close #3
> build start peptide "3K 4F"
> KKKDWFKAFYDKVAEKFKEAFG,KKKDWFKAFYDKVAEKFKEAFG,KKKDWFKAFYDKVAEKFKEAFG,KKKDWFKAFYDKVAEKFKEAFG,KKKDWFKAFYDKVAEKFKEAFG,KKKDWFKAFYDKVAEKFKEAFG,KKKDWFKAFYDKVAEKFKEAFG
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Unrecognized protein 1-letter code: ,
> build start peptide "3K 4F" KKKDWFKAFYDKVAEKFKEAFG -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0 -57.0,-47.0
> -57.0,-47.0 -57.0,-47.0 rotLib Dunbrack
Chain information for 3K 4F #3
---
Chain | Description
A | No description available
> select add #3
194 atoms, 200 bonds, 22 residues, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models #3,1,0,0,11.412,0,1,0,-2.2891,0,0,1,3.2656
> view matrix models #3,1,0,0,-5.5317,0,1,0,-45.023,0,0,1,64.87
> view matrix models #3,1,0,0,12.115,0,1,0,-77.273,0,0,1,-74.592
> view matrix models #3,1,0,0,8.6874,0,1,0,-113.58,0,0,1,-59.73
> view matrix models #3,1,0,0,-4.4943,0,1,0,-113.09,0,0,1,-2.1058
> view matrix models #3,1,0,0,-0.12399,0,1,0,-97.139,0,0,1,-16.33
> view matrix models #3,1,0,0,-3.8605,0,1,0,-96.242,0,0,1,-2.6422
> view matrix models #3,1,0,0,-0.52845,0,1,0,-85.985,0,0,1,-9.1827
> view matrix models #3,1,0,0,1.8435,0,1,0,-85.999,0,0,1,-9.0897
> view matrix models #3,1,0,0,6.9658,0,1,0,-82.452,0,0,1,4.5594
===== Log before crash end =====
Log:
UCSF ChimeraX version: 1.6.1 (2023-05-09)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 4.1 INTEL-20.6.1
OpenGL renderer: Intel(R) Iris(TM) Plus Graphics 645
OpenGL vendor: Intel Inc.
Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.4.2, Qt 6.4.2
Qt runtime version: 6.4.3
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: MacBook Pro
Model Identifier: MacBookPro15,4
Processor Name: Quad-Core Intel Core i5
Processor Speed: 1.4 GHz
Number of Processors: 1
Total Number of Cores: 4
L2 Cache (per Core): 256 KB
L3 Cache: 6 MB
Hyper-Threading Technology: Enabled
Memory: 8 GB
System Firmware Version: 1968.120.12.0.0 (iBridge: 20.16.5060.0.0,0)
OS Loader Version: 577~170
Software:
System Software Overview:
System Version: macOS 13.4.1 (c) (22F770820d)
Kernel Version: Darwin 22.5.0
Time since boot: 2 days, 3 hours, 8 minutes
Graphics/Displays:
Intel Iris Plus Graphics 645:
Chipset Model: Intel Iris Plus Graphics 645
Type: GPU
Bus: Built-In
VRAM (Dynamic, Max): 1536 MB
Vendor: Intel
Device ID: 0x3ea6
Revision ID: 0x0001
Metal Support: Metal 3
Displays:
Color LCD:
Display Type: Built-In Retina LCD
Resolution: 2560 x 1600 Retina
Framebuffer Depth: 24-Bit Color (ARGB8888)
Main Display: Yes
Mirror: Off
Online: Yes
Automatically Adjust Brightness: Yes
Connection Type: Internal
Installed Packages:
alabaster: 0.7.13
appdirs: 1.4.4
appnope: 0.1.3
asttokens: 2.2.1
Babel: 2.12.1
backcall: 0.2.0
beautifulsoup4: 4.11.2
blockdiag: 3.0.0
build: 0.10.0
certifi: 2021.10.8
cftime: 1.6.2
charset-normalizer: 3.1.0
ChimeraX-AddCharge: 1.5.9.1
ChimeraX-AddH: 2.2.5
ChimeraX-AlignmentAlgorithms: 2.0.1
ChimeraX-AlignmentHdrs: 3.3.1
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.9.3
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.3
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.43.10
ChimeraX-AtomicLibrary: 10.0.6
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.3.2
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.1.2
ChimeraX-BondRot: 2.0.1
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.8
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2.2
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.3.2
ChimeraX-ChangeChains: 1.0.2
ChimeraX-CheckWaters: 1.3.1
ChimeraX-ChemGroup: 2.0.1
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.3
ChimeraX-CommandLine: 1.2.5
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.6.1
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.4.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.3
ChimeraX-Dicom: 1.2
ChimeraX-DistMonitor: 1.4
ChimeraX-DockPrep: 1.1.1
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ESMFold: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.3
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.1
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.1
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-Label: 1.1.7
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.2
ChimeraX-Map: 1.1.4
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0.1
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.2
ChimeraX-MatchMaker: 2.0.12
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.12
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.9
ChimeraX-ModelPanel: 1.3.7
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.2
ChimeraX-MouseModes: 1.2
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nifti: 1.0
ChimeraX-NRRD: 1.0
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.10.1
ChimeraX-PDB: 2.7.2
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.1
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 3.0
ChimeraX-RotamerLibsDunbrack: 2.0
ChimeraX-RotamerLibsDynameomics: 2.0
ChimeraX-RotamerLibsRichardson: 2.0
ChimeraX-SaveCommand: 1.5.1
ChimeraX-SchemeMgr: 1.0
ChimeraX-SDF: 2.0.1
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0.1
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.8.3
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.1
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.10.3
ChimeraX-STL: 1.0.1
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.1.2
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0.1
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.2.1
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.1
ChimeraX-Topography: 1.0
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.28.4
ChimeraX-uniprot: 2.2.2
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.2
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.2
ChimeraX-WebServices: 1.1.1
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.1.3
contourpy: 1.0.7
cxservices: 1.2.2
cycler: 0.11.0
Cython: 0.29.33
debugpy: 1.6.7
decorator: 5.1.1
docutils: 0.19
executing: 1.2.0
filelock: 3.9.0
fonttools: 4.39.3
funcparserlib: 1.0.1
grako: 3.16.5
h5py: 3.8.0
html2text: 2020.1.16
idna: 3.4
ihm: 0.35
imagecodecs: 2022.2.22
imagesize: 1.4.1
importlib-metadata: 6.6.0
ipykernel: 6.21.1
ipython: 8.10.0
ipython-genutils: 0.2.0
ipywidgets: 8.0.6
jedi: 0.18.2
Jinja2: 3.1.2
jupyter-client: 8.0.2
jupyter-core: 5.3.0
jupyterlab-widgets: 3.0.7
kiwisolver: 1.4.4
line-profiler: 4.0.2
lxml: 4.9.2
lz4: 4.3.2
MarkupSafe: 2.1.2
matplotlib: 3.6.3
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.5.6
netCDF4: 1.6.2
networkx: 2.8.8
nibabel: 5.0.1
nptyping: 2.5.0
numexpr: 2.8.4
numpy: 1.23.5
openvr: 1.23.701
packaging: 21.3
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pexpect: 4.8.0
pickleshare: 0.7.5
Pillow: 9.3.0
pip: 23.0
pkginfo: 1.9.6
platformdirs: 3.5.0
prompt-toolkit: 3.0.38
psutil: 5.9.4
ptyprocess: 0.7.0
pure-eval: 0.2.2
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.14.0
pynrrd: 1.0.0
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.9
pyproject-hooks: 1.0.0
PyQt6-commercial: 6.4.2
PyQt6-Qt6: 6.4.3
PyQt6-sip: 13.4.1
PyQt6-WebEngine-commercial: 6.4.0
PyQt6-WebEngine-Qt6: 6.4.3
python-dateutil: 2.8.2
pytz: 2023.3
pyzmq: 25.0.2
qtconsole: 5.4.0
QtPy: 2.3.1
RandomWords: 0.4.0
requests: 2.28.2
scipy: 1.9.3
setuptools: 67.4.0
setuptools-scm: 7.0.5
sfftk-rw: 0.7.3
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
soupsieve: 2.4.1
sphinx: 6.1.3
sphinx-autodoc-typehints: 1.22
sphinxcontrib-applehelp: 1.0.4
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.2
sphinxcontrib-htmlhelp: 2.0.1
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.3
sphinxcontrib-serializinghtml: 1.1.5
stack-data: 0.6.2
tables: 3.7.0
tcia-utils: 1.2.0
tifffile: 2022.10.10
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.3.1
traitlets: 5.9.0
typing-extensions: 4.5.0
tzdata: 2023.3
urllib3: 1.26.15
wcwidth: 0.2.6
webcolors: 1.12
wheel: 0.38.4
wheel-filename: 1.4.1
widgetsnbextension: 4.0.7
zipp: 3.15.0
Change History (2)
comment:1 by , 2 years ago
| Component: | Unassigned → Graphics |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → Graphics crash after "view matrix" command |
comment:2 by , 2 years ago
| Resolution: | → nonchimerax |
|---|---|
| Status: | assigned → closed |
| Summary: | Graphics crash after "view matrix" command → Graphics crash, macOS 13.4.1, Intel Iris Plus Graphics 645 |
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Apple Intel graphics driver crash.