#16071 closed defect (duplicate)

Crash on Mac waking from sleep

Reported by: chimerax-bug-report@… Owned by: Tom Goddard
Priority: normal Milestone:
Component: Window Toolkit Version:
Keywords: Cc:
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description

The following bug report has been submitted:
Platform:        macOS-15.1-x86_64-i386-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Current thread 0x0000000201cf2f80 (most recent call first):
  File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 315 in event_loop
  File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1003 in init
  File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1166 in 
  File "", line 88 in _run_code
  File "", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, openmm._openmm, openmm.app.internal.compiled, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.pdb_lib._load_libs, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, psutil._psutil_osx, psutil._psutil_posix, lxml._elementpath, lxml.etree, PIL._imagingmath (total: 63)


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  "procRole" : "Background",
  "version" : 2,
  "userID" : 502,
  "deployVersion" : 210,
  "modelCode" : "Mac14,2",
  "coalitionID" : 8134,
  "osVersion" : {
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    "build" : "24B5046f",
    "releaseType" : "User"
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  "captureTime" : "2024-10-04 12:33:16.9539 -0500",
  "codeSigningMonitor" : 1,
  "incident" : "E4746D4A-D92E-43DC-B3E5-D14D45C1337F",
  "pid" : 83897,
  "translated" : false,
  "cpuType" : "ARM-64",
  "roots_installed" : 0,
  "bug_type" : "309",
  "procLaunch" : "2024-10-02 13:49:51.0896 -0500",
  "procStartAbsTime" : 8122929157812,
  "procExitAbsTime" : 9364153872071,
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX-1.8.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.8.0","CFBundleVersion":"1.8.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"C44202AD-D429-59CA-B33F-B189C691864E","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "AADF84B1-33B7-C265-D40B-A6CDDBB3E6E4",
  "codeSigningID" : "edu.ucsf.cgl.ChimeraX",
  "codeSigningTeamID" : "LWV8X224YF",
  "codeSigningFlags" : 570491649,
  "codeSigningValidationCategory" : 6,
  "codeSigningTrustLevel" : 4294967295,
  "instructionByteStream" : {"beforePC":"fyMD1f17v6n9AwCRcuD\/l78DAJH9e8Go\/w9f1sADX9YQKYDSARAA1A==","atPC":"AwEAVH8jA9X9e7+p\/QMAkWfg\/5e\/AwCR\/XvBqP8PX9bAA1\/WcAqA0g=="},
  "bootSessionUUID" : "5EED52BD-EFD4-4905-8CA7-68BF6E74CED0",
  "wakeTime" : 43,
  "sleepWakeUUID" : "3D9EB71E-C38C-46CC-A030-AB8098587CA4",
  "sip" : "enabled",
  "vmRegionInfo" : "0x7e6c39678798 is not in any region.  Bytes after previous region: 33449094645657  \n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      MALLOC_NANO              600020000000-600040000000 [512.0M] rw-\/rwx SM=PRV  \n--->  \n      UNUSED SPACE AT END",
  "exception" : {"codes":"0x0000000000000001, 0x0000fe6c39678798","rawCodes":[1,279740773009304],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x0000fe6c39678798 -> 0x00007e6c39678798 (possible pointer authentication failure)"},
  "termination" : {"flags":0,"code":11,"namespace":"SIGNAL","indicator":"Segmentation fault: 11","byProc":"ChimeraX","byPid":83897},
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===== Log before crash start =====
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "/Users/nik/Desktop/Yang_Lab/Chimera Sessions/H5_J49.cxs"

Opened cryosparc_P26_J64_map.mrc as #1, grid size 256,256,256, pixel 0.94,
shown at level 0.0771, step 1, values float32  
Log from Wed Oct 2 13:03:32 2024 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/nik/Downloads/cryosparc_P26_J49_005_volume_map_sharp.mrc

Opened cryosparc_P26_J49_005_volume_map_sharp.mrc as #1, grid size
256,256,256, pixel 0.94, shown at level 0.135, step 1, values float32  

> volume #1 level 0.2299

> open /Users/nik/Downloads/6pd6.pdb1

6pd6.pdb1 title:  
Crystal structure of A H5N1 influenza virus hemagglutinin At pH 7.0 [more
info...]  
  
Chain information for 6pd6.pdb1  
---  
Chain | Description  
2.1/A | No description available  
2.2/A 2.3/A | No description available  
  
Drag select of 1167 atoms, 1473 residues, 3 pseudobonds, 1021 bonds  

> color sel bychain

> ui mousemode right "translate selected models"

> view matrix models
> #2.1,1,0,0,175.61,0,1,0,78.67,0,0,1,142.07,#2.2,1,0,0,175.61,0,1,0,78.67,0,0,1,142.07,#2.3,1,0,0,175.61,0,1,0,78.67,0,0,1,142.07

> view matrix models
> #2.1,1,0,0,171.84,0,1,0,87.429,0,0,1,140.16,#2.2,1,0,0,171.84,0,1,0,87.429,0,0,1,140.16,#2.3,1,0,0,171.84,0,1,0,87.429,0,0,1,140.16

> transparency 50

> ui mousemode right "rotate selected models"

> view matrix models
> #2.1,0.91491,-0.40282,0.025878,179.2,0.40342,0.91468,-0.024714,113.09,-0.013715,0.03305,0.99936,138.37,#2.2,0.91491,-0.40282,0.025878,179.2,0.40342,0.91468,-0.024714,113.09,-0.013715,0.03305,0.99936,138.37,#2.3,0.91491,-0.40282,0.025878,179.2,0.40342,0.91468,-0.024714,113.09,-0.013715,0.03305,0.99936,138.37

> ui mousemode right "translate selected models"

> view matrix models
> #2.1,0.91491,-0.40282,0.025878,183.36,0.40342,0.91468,-0.024714,115.24,-0.013715,0.03305,0.99936,137.97,#2.2,0.91491,-0.40282,0.025878,183.36,0.40342,0.91468,-0.024714,115.24,-0.013715,0.03305,0.99936,137.97,#2.3,0.91491,-0.40282,0.025878,183.36,0.40342,0.91468,-0.024714,115.24,-0.013715,0.03305,0.99936,137.97

> select clear

Fit in map shortcut requires 1 displayed atomic model and 1 map or two maps,
got 3 atomic models, 1 maps.  

[Repeated 1 time(s)]

> color bychain

> hide #!2.1 models

> show #!2.1 models

> hide #!2.1 models

> show #!2.1 models

> open /Users/nik/Downloads/6pd6.pdb

6pd6.pdb title:  
Crystal structure of A H5N1 influenza virus hemagglutinin At pH 7.0 [more
info...]  
  
Chain information for 6pd6.pdb #3  
---  
Chain | Description | UniProt  
A | hemagglutinin | Q1KHJ8_9INFA 11-1042  
  
Non-standard residues in 6pd6.pdb #3  
---  
GOL — glycerol (glycerin; propane-1,2,3-triol)  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-glucosamine;
2-acetamido-2-deoxy-β-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-acetyl-D-glucosamine)  
SO4 — sulfate ion  
  
Drag select of 389 atoms, 491 residues, 1 pseudobonds, 343 bonds  

> close #3

Drag select of 1 cryosparc_P26_J49_005_volume_map_sharp.mrc , 1167 atoms, 1473
residues, 3 pseudobonds, 1021 bonds  

> select subtract #1

12198 atoms, 1021 bonds, 3 pseudobonds, 1542 residues, 6 models selected  

> select clear

> hide #!1 models

Drag select of 1167 atoms, 1473 residues, 3 pseudobonds, 1021 bonds  

> save /Users/nik/projects/HA/HA5.pdb

> close #2

> open /Users/nik/projects/HA/HA5.pdb

HA5.pdb title:  
Crystal structure of A H5N1 influenza virus hemagglutinin At pH 7.0 [more
info...]  
  
Chain information for HA5.pdb  
---  
Chain | Description  
2.1/A | No description available  
2.2/A 2.3/A | No description available  
  

> help help:user

> combine #2.1 #2.2 #2.3

Remapping chain ID 'A' in HA5.pdb #2.2 to 'B'  
Remapping chain ID 'A' in HA5.pdb #2.3 to 'C'  

> combine #2.1 #2.2 #2.3 name H5_HA

Remapping chain ID 'A' in HA5.pdb #2.2 to 'B'  
Remapping chain ID 'A' in HA5.pdb #2.3 to 'C'  

> close #3

> close #2

> show #!1 models

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J49_005_volume_map_sharp.mrc (#1)
using 12381 atoms  
average map value = 0.09313, steps = 76  
shifted from previous position = 1.91  
rotated from previous position = 2.37 degrees  
atoms outside contour = 9428, contour level = 0.22988  
  
Position of H5_HA (#4) relative to cryosparc_P26_J49_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
0.99915284 -0.03627709 0.01943136 3.29188642  
0.03619620 0.99933458 0.00449851 -5.60764221  
-0.01958162 -0.00379135 0.99980107 1.56510087  
Axis -0.10021213 0.47160928 0.87609487  
Axis point 135.56195022 83.14810167 0.00000000  
Rotation angle (degrees) 2.37051853  
Shift along axis -1.60332621  
  

> volume #1 level 0.1423

> surface dust #1 size 9.4

> select add #4

12381 atoms, 12415 bonds, 3 pseudobonds, 1725 residues, 2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.75616,-0.64787,0.092076,98.236,0.64906,0.76046,0.020492,-50.169,-0.083296,0.044268,0.99554,3.6568

> view matrix models
> #4,0.75565,-0.65497,0.0022531,110.88,0.65297,0.75361,0.075508,-56.947,-0.051153,-0.055587,0.99714,12.048

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J49_005_volume_map_sharp.mrc (#1)
using 12381 atoms  
average map value = 0.07334, steps = 140  
shifted from previous position = 2.25  
rotated from previous position = 4.31 degrees  
atoms outside contour = 9113, contour level = 0.14228  
  
Position of H5_HA (#4) relative to cryosparc_P26_J49_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
0.72376794 -0.68763475 -0.05760562 124.13156922  
0.68996859 0.71993364 0.07509261 -57.88279917  
-0.01016406 -0.09409570 0.99551127 11.70133281  
Axis -0.12182651 -0.03416099 0.99196337  
Axis point 135.10265650 125.97462353 0.00000000  
Rotation angle (degrees) 43.97800403  
Shift along axis -1.53788886  
  

> select clear

Drag select of 1 cryosparc_P26_J49_005_volume_map_sharp.mrc , 1167 atoms, 1021
bonds, 1473 residues, 3 pseudobonds  

> select subtract #1

12198 atoms, 1021 bonds, 3 pseudobonds, 1542 residues, 2 models selected  

> select add #4

12381 atoms, 12415 bonds, 3 pseudobonds, 1725 residues, 2 models selected  

> select subtract #4

Nothing selected  

> select add #4

12381 atoms, 12415 bonds, 3 pseudobonds, 1725 residues, 2 models selected  

> view matrix models
> #4,-0.61903,-0.78414,-0.043891,291.64,0.76749,-0.61585,0.17802,85.13,-0.16662,0.076512,0.98305,10.518

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.61903,-0.78414,-0.043891,294.53,0.76749,-0.61585,0.17802,87.724,-0.16662,0.076512,0.98305,10.481

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J49_005_volume_map_sharp.mrc (#1)
using 12381 atoms  
average map value = 0.08453, steps = 52  
shifted from previous position = 1.48  
rotated from previous position = 1.12 degrees  
atoms outside contour = 8658, contour level = 0.14228  
  
Position of H5_HA (#4) relative to cryosparc_P26_J49_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
-0.62481710 -0.77963842 -0.04204192 295.55726651  
0.76009944 -0.61970049 0.19549972 85.92246603  
-0.17847249 0.09019553 0.97980219 10.57901461  
Axis -0.06796656 0.08805647 0.99379405  
Axis point 127.58249993 113.02998609 0.00000000  
Rotation angle (degrees) 129.22428460  
Shift along axis -2.00861824  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.6785,-0.73022,-0.080166,300.67,0.71228,-0.68064,0.17142,102.25,-0.17974,0.05921,0.98193,14.305

> view matrix models
> #4,-0.67139,-0.73959,-0.047321,296.72,0.74091,-0.6713,-0.020028,122.67,-0.016954,-0.048507,0.99868,6.3704

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.67139,-0.73959,-0.047321,297.93,0.74091,-0.6713,-0.020028,116.16,-0.016954,-0.048507,0.99868,8.2558

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J49_005_volume_map_sharp.mrc (#1)
using 12381 atoms  
average map value = 0.09219, steps = 72  
shifted from previous position = 1.21  
rotated from previous position = 5.18 degrees  
atoms outside contour = 8296, contour level = 0.14228  
  
Position of H5_HA (#4) relative to cryosparc_P26_J49_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
-0.61319338 -0.78890310 -0.04032094 295.89287559  
0.78949191 -0.61034700 -0.06464567 107.62015883  
0.02638940 -0.07147335 0.99709335 5.23195078  
Axis -0.00432181 -0.04222657 0.99909871  
Axis point 121.59222888 126.42683377 0.00000000  
Rotation angle (degrees) 127.82295095  
Shift along axis -0.59598919  
  

> select clear

> open /Users/nik/Downloads/cryosparc_P26_J64_map.mrc

Opened cryosparc_P26_J64_map.mrc as #2, grid size 256,256,256, pixel 0.94,
shown at level 0.0749, step 1, values float32  

> hide #!4 models

> transparency 0

> select add #2

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.58391,-0.81163,-0.017432,288.81,-0.798,0.57778,-0.17135,165.28,0.14915,-0.086142,-0.98506,214.49

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.58391,-0.81163,-0.017432,285.63,-0.798,0.57778,-0.17135,167.12,0.14915,-0.086142,-0.98506,231.36

> select subtract #2

Nothing selected  

> transparency 50

> hide #!1 models

> show #!4 models

> fitmap #4 inMap #2

Fit molecule H5_HA (#4) to map cryosparc_P26_J64_map.mrc (#2) using 12381
atoms  
average map value = 0.05824, steps = 76  
shifted from previous position = 1.62  
rotated from previous position = 3.12 degrees  
atoms outside contour = 8594, contour level = 0.074892  
  
Position of H5_HA (#4) relative to cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
-0.30330372 0.93514920 0.18303778 17.46126002  
0.94193719 0.32327847 -0.09080397 -27.13170882  
-0.14408743 0.14486891 -0.97890337 239.05821007  
Axis 0.58445502 0.81125148 0.01683381  
Axis point 33.51936403 0.00000000 118.42896382  
Rotation angle (degrees) 168.36843001  
Shift along axis -7.78105624  
  

> select add #4

12381 atoms, 12415 bonds, 3 pseudobonds, 1725 residues, 2 models selected  

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.58489,-0.81095,-0.016113,286.96,0.81096,-0.58429,-0.030793,91.723,0.015557,-0.031078,0.9994,1.1057

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.96989,0.23851,0.049213,193.73,-0.24167,-0.96756,-0.07366,268.75,0.030048,-0.083336,0.99607,6.3089

> view matrix models
> #4,-0.97108,0.23795,0.019345,197.83,-0.23868,-0.96594,-0.099973,271.62,-0.0051031,-0.1017,0.9948,12.9

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.97108,0.23795,0.019345,199.74,-0.23868,-0.96594,-0.099973,273.03,-0.0051031,-0.1017,0.9948,12.814

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.97345,0.21532,0.077646,195.22,-0.20918,-0.97459,0.0801,247.16,0.09292,0.061731,0.99376,-18.876

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.97345,0.21532,0.077646,197.08,-0.20918,-0.97459,0.0801,252.76,0.09292,0.061731,0.99376,-19.292

> fitmap #4 inMap #2

Fit molecule H5_HA (#4) to map cryosparc_P26_J64_map.mrc (#2) using 12381
atoms  
average map value = 0.1205, steps = 88  
shifted from previous position = 4.16  
rotated from previous position = 1.57 degrees  
atoms outside contour = 5491, contour level = 0.074892  
  
Position of H5_HA (#4) relative to cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.75953188 0.65002148 0.02415345 -51.87127493  
0.64939235 -0.75561391 -0.08565740 142.66054288  
-0.03742847 0.08074460 -0.99603183 232.53477998  
Axis 0.93783177 0.34707204 -0.00354574  
Axis point 0.00000000 75.41835483 119.54947349  
Rotation angle (degrees) 174.91023664  
Shift along axis 0.04244687  
  

> select clear

> close #1

> color bychain

> volume #2 level 0.3537

> volume #2 level 0.04678

> volume #2 color #f4fff480

> open /Users/nik/Downloads/cryosparc_P26_J49_005_volume_map.mrc

Opened cryosparc_P26_J49_005_volume_map.mrc as #1, grid size 256,256,256,
pixel 0.94, shown at level 0.0749, step 1, values float32  

> transparency 0

> transparency 50

> hide #!2 models

> select add #1

2 models selected  

> select subtract #1

Nothing selected  

> show #!2 models

> ui tool show "Fit in Map"

> fitmap #1 inMap #2

Fit map cryosparc_P26_J49_005_volume_map.mrc in map cryosparc_P26_J64_map.mrc
using 167678 points  
correlation = 0.5674, correlation about mean = 0.1318, overlap = 3013  
steps = 232, shift = 4.58, angle = 39.1 degrees  
  
Position of cryosparc_P26_J49_005_volume_map.mrc (#1) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.03567821 -0.99936165 -0.00183065 238.27582091  
-0.99935813 -0.03568387 0.00316071 242.80153401  
-0.00322401 0.00171671 -0.99999333 240.81722490  
Axis -0.71961040 0.69437583 0.00175630  
Axis point 0.00000000 236.44481096 120.61416012  
Rotation angle (degrees) 179.94251410  
Shift along axis -2.44729430  
  

> hide #!1 models

> show #!1 models

> hide #!2 models

> show #!2 models

> hide #!1 models

> close #1

> open /Users/nik/Downloads/cryosparc_P26_J46_004_volume_map_sharp.mrc

Opened cryosparc_P26_J46_004_volume_map_sharp.mrc as #1, grid size
256,256,256, pixel 0.94, shown at level 0.122, step 1, values float32  

> hide #!4 models

> volume #1 level 0.3268

> volume #1 level 0.2164

> show #!2 models

> hide #!2 models

> show #!4 models

> volume #1 level 0.1927

> close #1

> color byhetero

> volume #2 level 0.06318

> volume #2 level 0.103

> open /Users/nik/Downloads/cryosparc_P26_J100_006_volume_map_sharp.mrc

Opened cryosparc_P26_J100_006_volume_map_sharp.mrc as #1, grid size
256,256,256, pixel 0.94, shown at level 0.125, step 1, values float32  

> volume #1 level 0.2888

> ui tool show "Fit in Map"

> fitmap #1 inMap #2

Fit map cryosparc_P26_J100_006_volume_map_sharp.mrc in map
cryosparc_P26_J64_map.mrc using 71734 points  
correlation = 0.5019, correlation about mean = 0.07331, overlap = 3278  
steps = 72, shift = 1.51, angle = 10.1 degrees  
  
Position of cryosparc_P26_J100_006_volume_map_sharp.mrc (#1) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
-0.43285023 -0.88839337 0.15296372 259.12574892  
-0.90143881 0.42787485 -0.06581180 180.61951182  
-0.00698256 -0.16637408 -0.98603798 259.72715371  
Axis -0.53100066 0.84456692 -0.06888403  
Axis point 193.63364288 0.00000000 129.99371557  
Rotation angle (degrees) 174.56644777  
Shift along axis -2.94173090  
  

> fitmap #1 inMap #2

Fit map cryosparc_P26_J100_006_volume_map_sharp.mrc in map
cryosparc_P26_J64_map.mrc using 71734 points  
correlation = 0.5019, correlation about mean = 0.07333, overlap = 3278  
steps = 40, shift = 0.0021, angle = 0.014 degrees  
  
Position of cryosparc_P26_J100_006_volume_map_sharp.mrc (#1) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
-0.43266816 -0.88849029 0.15291586 259.12233246  
-0.90152556 0.42771533 -0.06566023 180.63041068  
-0.00706598 -0.16626665 -0.98605551 259.72834020  
Axis -0.53108571 0.84451938 -0.06881115  
Axis point 193.65014280 0.00000000 129.98505538  
Rotation angle (degrees) 174.56492893  
Shift along axis -2.94249167  
  

> fitmap #1 inMap #2

Fit map cryosparc_P26_J100_006_volume_map_sharp.mrc in map
cryosparc_P26_J64_map.mrc using 71734 points  
correlation = 0.5019, correlation about mean = 0.07322, overlap = 3278  
steps = 44, shift = 0.0137, angle = 0.00625 degrees  
  
Position of cryosparc_P26_J100_006_volume_map_sharp.mrc (#1) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
-0.43276495 -0.88844613 0.15289856 259.11886337  
-0.90147902 0.42781345 -0.06565997 180.61752342  
-0.00707671 -0.16625018 -0.98605821 259.72287379  
Axis -0.53104028 0.84454855 -0.06880378  
Axis point 193.63659736 0.00000000 129.98149511  
Rotation angle (degrees) 174.56534101  
Shift along axis -2.93220191  
  

> select add #1

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.39079,-0.91367,-0.11179,288.4,-0.9199,0.38334,0.082685,173.26,-0.032695,0.13514,-0.99029,208.69

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.39079,-0.91367,-0.11179,289.17,-0.9199,0.38334,0.082685,172.06,-0.032695,0.13514,-0.99029,234.61

> fitmap #1 inMap #2

Fit map cryosparc_P26_J100_006_volume_map_sharp.mrc in map
cryosparc_P26_J64_map.mrc using 71734 points  
correlation = 0.8392, correlation about mean = 0.4038, overlap = 8613  
steps = 256, shift = 9.64, angle = 33.4 degrees  
  
Position of cryosparc_P26_J100_006_volume_map_sharp.mrc (#1) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.73348145 0.67944972 0.01878890 -50.37307447  
-0.67949049 0.73366657 -0.00510284 114.12350369  
-0.01725191 -0.00902404 0.99981045 5.02479357  
Axis -0.00288446 0.02651183 -0.99964434  
Axis point 120.44605753 121.39165176 0.00000000  
Rotation angle (degrees) 42.82113060  
Shift along axis -1.85208490  
  

> select clear

> volume #1 level 0.2077

> transparency #1.1 50

> select clear

> volume #1 level 0.3293

> save /Users/nik/projects/HA/H5_trimer.pdb

> save /Users/nik/projects/HA/J100_2.7.mrc models #1

> volume #1 level 0.2077

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J100_006_volume_map_sharp.mrc
(#1) using 12381 atoms  
average map value = 0.21, steps = 204  
shifted from previous position = 2.25  
rotated from previous position = 3.46 degrees  
atoms outside contour = 7434, contour level = 0.20767  
  
Position of H5_HA (#4) relative to cryosparc_P26_J100_006_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
0.13483920 0.99004793 0.04029259 -22.17052269  
0.98930059 -0.13222867 -0.06164353 22.73357654  
-0.05570222 0.04817345 -0.99728461 236.90981513  
Axis 0.75288967 0.65812680 -0.00512365  
Axis point 0.00000000 15.31231530 118.97772426  
Rotation angle (degrees) 175.81768704  
Shift along axis -2.94422456  
  

> surface dust #1 size 9.4

> open /Users/nik/Downloads/cryosparc_P26_J90_005_volume_map_sharp.mrc

Opened cryosparc_P26_J90_005_volume_map_sharp.mrc as #3, grid size
256,256,256, pixel 0.94, shown at level 0.152, step 1, values float32  

> volume #3 level 0.338

> hide #!4 models

> volume #3 level 0.2266

> close #3

> close #1

> volume #2 level 0.1733

> open /Users/nik/Downloads/cryosparc_P26_J100_006_volume_map.mrc

Opened cryosparc_P26_J100_006_volume_map.mrc as #1, grid size 256,256,256,
pixel 0.94, shown at level 0.0733, step 1, values float32  

> volume #1 level 0.04612

> volume #1 level 0.1068

> volume #1 level 0.05031

> open /Users/nik/Downloads/cryosparc_P26_J101_005_volume_map_sharp.mrc

Opened cryosparc_P26_J101_005_volume_map_sharp.mrc as #3, grid size
256,256,256, pixel 0.94, shown at level 0.117, step 1, values float32  

> volume #3 level 0.265

> show #!4 models

> select add #3

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.6561,0.46332,0.59571,-77.902,0.50484,-0.85619,0.10989,142.86,0.56096,0.22864,-0.79564,103.21

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.6561,0.46332,0.59571,-105.85,0.50484,-0.85619,0.10989,225.92,0.56096,0.22864,-0.79564,113.61

> volume #3 level 0.2576

> select clear

> select add #1

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.25962,-0.74622,0.61299,176.42,-0.93151,0.36093,0.04486,185.48,-0.25473,-0.55937,-0.78881,293.31

> ui mousemode right "translate selected models"

> view matrix models
> #1,-0.25962,-0.74622,0.61299,163.1,-0.93151,0.36093,0.04486,184.79,-0.25473,-0.55937,-0.78881,318.03

> select subtract #1

Nothing selected  

> select add #3

2 models selected  

> view matrix models
> #3,0.6561,0.46332,0.59571,-101.71,0.50484,-0.85619,0.10989,152.24,0.56096,0.22864,-0.79564,115.71

> select clear

> ui tool show "Fit in Map"

> fitmap #1 inMap #2

Fit map cryosparc_P26_J100_006_volume_map.mrc in map cryosparc_P26_J64_map.mrc
using 215874 points  
correlation = 0.8461, correlation about mean = 0.6161, overlap = 5554  
steps = 336, shift = 7.24, angle = 51.2 degrees  
  
Position of cryosparc_P26_J100_006_volume_map.mrc (#1) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.73411054 0.67879810 0.01774376 -50.20693866  
-0.67883290 0.73427639 -0.00490509 114.00418333  
-0.01635839 -0.00844417 0.99983053 4.99824469  
Axis -0.00260598 0.02511086 -0.99968128  
Axis point 120.57236433 121.20110278 0.00000000  
Rotation angle (degrees) 42.76804085  
Shift along axis -2.00307068  
  

> fitmap #3 inMap #2

Fit map cryosparc_P26_J101_005_volume_map_sharp.mrc in map
cryosparc_P26_J64_map.mrc using 73978 points  
correlation = 0.7926, correlation about mean = 0.3102, overlap = 6985  
steps = 300, shift = 13.2, angle = 40.5 degrees  
  
Position of cryosparc_P26_J101_005_volume_map_sharp.mrc (#3) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
-0.94699004 0.32100178 -0.01295088 197.94131109  
-0.32088310 -0.94706124 -0.01044285 271.59216178  
-0.01561745 -0.00573355 0.99986160 5.60751341  
Axis 0.00733640 0.00415413 -0.99996446  
Axis point 121.37731626 119.49126328 0.00000000  
Rotation angle (degrees) 161.27938085  
Shift along axis -3.02690667  
  

> transparency #1.1#3.1 50

> volume #3 level 0.2942

> volume #1 level 0.04142

> volume #1 level 0.2547

> open /Users/nik/Downloads/cryosparc_P26_J103_005_volume_map_sharp.mrc

Opened cryosparc_P26_J103_005_volume_map_sharp.mrc as #5, grid size
256,256,256, pixel 0.94, shown at level 0.138, step 1, values float32  

> volume #5 level 0.2535

> fitmap #5 inMap #2

Fit map cryosparc_P26_J103_005_volume_map_sharp.mrc in map
cryosparc_P26_J64_map.mrc using 90486 points  
correlation = 0.4242, correlation about mean = 0.07076, overlap = 3421  
steps = 112, shift = 8.54, angle = 2.22 degrees  
  
Position of cryosparc_P26_J103_005_volume_map_sharp.mrc (#5) relative to
cryosparc_P26_J64_map.mrc (#2) coordinates:  
Matrix rotation and translation  
-0.60847529 -0.78321937 0.12777026 268.23976579  
-0.79337042 0.60401969 -0.07565436 147.35786549  
-0.01792179 -0.14740296 -0.98891414 267.55318749  
Axis -0.44093885 0.89536647 -0.06238442  
Axis point 176.48806173 0.00000000 132.83692089  
Rotation angle (degrees) 175.33332065  
Shift along axis -3.02918970  
  

> fitmap #5 inMap #1

Fit map cryosparc_P26_J103_005_volume_map_sharp.mrc in map
cryosparc_P26_J100_006_volume_map.mrc using 90486 points  
correlation = 0.4615, correlation about mean = 0.07055, overlap = 3519  
steps = 84, shift = 1.62, angle = 3.3 degrees  
  
Position of cryosparc_P26_J103_005_volume_map_sharp.mrc (#5) relative to
cryosparc_P26_J100_006_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
0.13774517 -0.97302007 0.18508978 197.37380695  
-0.99046561 -0.13570314 0.02371813 246.86933069  
0.00203904 -0.18659212 -0.98243536 268.12740306  
Axis -0.75282729 0.65524904 -0.06244812  
Axis point 0.00000000 221.81821265 114.26089446  
Rotation angle (degrees) 171.97065440  
Shift along axis -3.57154898  
  

> fitmap #5 inMap #1

Fit map cryosparc_P26_J103_005_volume_map_sharp.mrc in map
cryosparc_P26_J100_006_volume_map.mrc using 90486 points  
correlation = 0.4615, correlation about mean = 0.07059, overlap = 3520  
steps = 40, shift = 0.0104, angle = 0.00981 degrees  
  
Position of cryosparc_P26_J103_005_volume_map_sharp.mrc (#5) relative to
cryosparc_P26_J100_006_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
0.13761243 -0.97302841 0.18514466 197.38787683  
-0.99048385 -0.13559016 0.02360215 246.86356455  
0.00213823 -0.18663074 -0.98242781 268.12141805  
Axis -0.75278388 0.65529369 -0.06250294  
Axis point 0.00000000 221.82875490 114.25261040  
Rotation angle (degrees) 171.97316136  
Shift along axis -3.58065301  
  

> select add #5

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #5,0.61544,-0.77731,0.13048,125.1,0.76467,0.62898,0.14024,-66.375,-0.19108,0.013465,0.98148,14.378

> fitmap #5 inMap #1

Fit map cryosparc_P26_J103_005_volume_map_sharp.mrc in map
cryosparc_P26_J100_006_volume_map.mrc using 90486 points  
correlation = 0.8776, correlation about mean = 0.546, overlap = 1.148e+04  
steps = 116, shift = 6.36, angle = 7.62 degrees  
  
Position of cryosparc_P26_J103_005_volume_map_sharp.mrc (#5) relative to
cryosparc_P26_J100_006_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.75687107 -0.65333096 0.01745984 287.48428206  
-0.65344782 0.75697036 -0.00135014 106.53672102  
-0.01233449 -0.01243097 -0.99984666 252.72198893  
Axis -0.34858138 0.93727131 -0.00367610  
Axis point 164.62468113 0.00000000 125.35295984  
Rotation angle (degrees) 179.08929195  
Shift along axis -1.28688627  
  

> transparency sel 50

> select clear

> volume #5 level 0.1951

> surface dust #5 size 9.4

> hide #!4 models

> volume #5 level 0.4654

> show #!4 models

> volume #5 level 0.2097

> volume #5 level 0.2682

> open /Users/nik/Downloads/cryosparc_P26_J115_class_00_final_volume.mrc

Opened cryosparc_P26_J115_class_00_final_volume.mrc as #6, grid size
256,256,256, pixel 0.94, shown at level 0.0703, step 1, values float32  

> hide #!4 models

> hide #!6 models

> show #!6 models

> hide #!1 models

> volume #6 level 0.05175

> volume #6 level 0.122

> volume #6 level 0.04297

> show #!4 models

> hide #!6 models

> show #!1 models

> open /Users/nik/Downloads/cryosparc_P26_J122_005_volume_map_sharp.mrc

Opened cryosparc_P26_J122_005_volume_map_sharp.mrc as #7, grid size
256,256,256, pixel 0.94, shown at level 0.121, step 1, values float32  

> volume #7 level 0.2223

> hide #!4 models

> volume #7 level 0.4581

> volume #7 level 0.2156

> open /Users/nik/Downloads/cryosparc_P26_J124_cluster_014.mrc

Opened cryosparc_P26_J124_cluster_014.mrc as #8, grid size 256,256,256, pixel
0.94, shown at level 0.546, step 1, values float32  

> volume #8 level 0.9111

> volume #8 level 1.017

> close #8

> show #!4 models

> open /Users/nik/projects/HA/H5_J100_emready.mrc

Opened H5_J100_emready.mrc as #8, grid size 480,480,480, pixel 0.5, shown at
level 0.384, step 2, values float32  

> select add #8

2 models selected  

> view matrix models
> #8,-0.36658,0.92798,-0.066848,62.267,0.92334,0.35404,-0.14863,-18.006,-0.11426,-0.11621,-0.98663,251.2

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.36658,0.92798,-0.066848,61.886,0.92334,0.35404,-0.14863,-13.977,-0.11426,-0.11621,-0.98663,269.42

> ui mousemode right "rotate selected models"

> view matrix models
> #8,-0.91132,0.40669,-0.06395,190.88,0.41155,0.90402,-0.11563,-21.597,0.010786,-0.1317,-0.99123,256.56

> ui mousemode right "translate selected models"

> view matrix models
> #8,-0.91132,0.40669,-0.06395,184.27,0.41155,0.90402,-0.11563,-25.527,0.010786,-0.1317,-0.99123,257.78

> fitmap #8 inMap #1

Fit map H5_J100_emready.mrc in map cryosparc_P26_J100_006_volume_map.mrc using
137986 points  
correlation = 0.6935, correlation about mean = 0.3403, overlap = 4.278e+04  
steps = 76, shift = 5.98, angle = 3.11 degrees  
  
Position of H5_J100_emready.mrc (#8) relative to
cryosparc_P26_J100_006_volume_map.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.50639414 -0.86191137 -0.02595711 286.45091083  
0.86187850 -0.50685945 0.01609192 73.70045093  
-0.02702642 -0.01422302 0.99953353 5.06968633  
Axis -0.01758349 0.00062023 0.99984521  
Axis point 122.18590082 118.79661664 0.00000000  
Rotation angle (degrees) 120.45490299  
Shift along axis 0.07780477  
  

> select clear

> hide #!4 models

> volume #8 level 1.616

> volume #8 level 0.7948

> toolshed show

Downloading bundle ChimeraX_clix-0.1.9-py3-none-any.whl  
Installed ChimeraX-clix (0.1.9)  

> ui windowfill toggle

[Repeated 1 time(s)]

> ui tool show clix

Window position QRect(1630,922 274x58) outside any known screen, using primary
screen  

> open file_names

'file_names' has no suffix  

> open /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters.zip

Unrecognized file suffix '.zip'  

> open
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_019.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_018.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_017.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_016.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_015.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_014.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_013.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_012.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_011.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_010.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_009.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_008.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_007.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_006.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_005.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_004.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_003.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_002.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_001.mrc
> /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/J124_cluster_000.mrc

Opened J124_cluster_019.mrc as #9.1, grid size 256,256,256, pixel 0.94, shown
at level 0.282, step 1, values float32  
Opened J124_cluster_018.mrc as #9.2, grid size 256,256,256, pixel 0.94, shown
at level 0.285, step 1, values float32  
Opened J124_cluster_017.mrc as #9.3, grid size 256,256,256, pixel 0.94, shown
at level 0.222, step 1, values float32  
Opened J124_cluster_016.mrc as #9.4, grid size 256,256,256, pixel 0.94, shown
at level 0.146, step 1, values float32  
Opened J124_cluster_015.mrc as #9.5, grid size 256,256,256, pixel 0.94, shown
at level 0.192, step 1, values float32  
Opened J124_cluster_014.mrc as #9.6, grid size 256,256,256, pixel 0.94, shown
at level 0.546, step 1, values float32  
Opened J124_cluster_013.mrc as #9.7, grid size 256,256,256, pixel 0.94, shown
at level 0.575, step 1, values float32  
Opened J124_cluster_012.mrc as #9.8, grid size 256,256,256, pixel 0.94, shown
at level 0.522, step 1, values float32  
Opened J124_cluster_011.mrc as #9.9, grid size 256,256,256, pixel 0.94, shown
at level 0.156, step 1, values float32  
Opened J124_cluster_010.mrc as #9.10, grid size 256,256,256, pixel 0.94, shown
at level 0.634, step 1, values float32  
Opened J124_cluster_009.mrc as #9.11, grid size 256,256,256, pixel 0.94, shown
at level 0.162, step 1, values float32  
Opened J124_cluster_008.mrc as #9.12, grid size 256,256,256, pixel 0.94, shown
at level 0.479, step 1, values float32  
Opened J124_cluster_007.mrc as #9.13, grid size 256,256,256, pixel 0.94, shown
at level 0.562, step 1, values float32  
Opened J124_cluster_006.mrc as #9.14, grid size 256,256,256, pixel 0.94, shown
at level 0.268, step 1, values float32  
Opened J124_cluster_005.mrc as #9.15, grid size 256,256,256, pixel 0.94, shown
at level 0.256, step 1, values float32  
Opened J124_cluster_004.mrc as #9.16, grid size 256,256,256, pixel 0.94, shown
at level 0.217, step 1, values float32  
Opened J124_cluster_003.mrc as #9.17, grid size 256,256,256, pixel 0.94, shown
at level 0.261, step 1, values float32  
Opened J124_cluster_002.mrc as #9.18, grid size 256,256,256, pixel 0.94, shown
at level 0.328, step 1, values float32  
Opened J124_cluster_001.mrc as #9.19, grid size 256,256,256, pixel 0.94, shown
at level 0.234, step 1, values float32  
Opened J124_cluster_000.mrc as #9.20, grid size 256,256,256, pixel 0.94, shown
at level 0.212, step 1, values float32  
FYI: command is replacing existing command: "vseries align"  
FYI: command is replacing existing command: "vseries save"  
FYI: command is replacing existing command: "vseries measure"  
FYI: command is replacing existing command: "vseries play"  
FYI: command is replacing existing command: "vseries stop"  
FYI: command is replacing existing command: "vseries slider"  

>

Incomplete command: vseries  

> close #9

> open /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/*.mrc
> format vseries true

Invalid "format" argument: Should be one of 'aln', 'amber', 'amira', 'apbs',
'bild', 'brix', 'ccd', 'ccp4', 'cellpack', 'clustal', 'cmap', 'cmd', 'cod',
'collada', 'compiled python', 'corecif', 'cube', 'dcd', 'defattr', 'delphi',
'dicom', 'dock', 'dsn6', 'dv', 'emanhdf', 'fasta', 'fsc', 'gltf', 'gopenmol',
'gro', 'hdf', 'hssp', 'html', 'ihm', 'images', 'imagic', 'imod', 'imodmap',
'ims', 'iupac', 'macmolplt', 'markers', 'mmcif', 'mmtf', 'mol2', 'mole',
'mrc', 'msf', 'mtz', 'netcdfmap', 'nifti', 'nmrstar', 'nrrd', 'obj', 'pae',
'pcod', 'pdb', 'pdbqt', 'pfam', 'photo', 'pif', 'pir', 'positions', 'priism',
'profec', 'pseudobonds', 'psf', 'python', 'rsf', 'schrodinger maestro', 'sdf',
'segger', 'session', 'sff', 'situs', 'smallcif', 'smiles', 'spider', 'stl',
'stockholm', 'storm', 'swc', 'swissdock', 'tom_em', 'trr', 'uhbd', 'uniprot',
'viperdb', 'vtk', 'web fetch', 'xplor', 'xtc', or 'zdock'  

> open /Users/nik/Downloads/cryosparc_P26_J124_volumes_all_clusters/*.mrc
> format mrc vseries true

Opened map series J124_cluster_000.mrc as #9, 20 images, grid size
256,256,256, pixel 0.94, shown at level 0.212, step 1, values float32  

> volume #9.1 level 0.2176

> surface dust #9.1 size 9.4

> surface dust #9.2 size 9.4

> surface dust #9.3 size 9.4

> surface dust #9.4 size 9.4

> surface dust #9.5 size 9.4

Color zone shortcut requires 1 displayed atomic model and 1 map, got 0 atomic
models, 1 maps.  

> surface dust #9.6 size 9.4

> surface dust #9.7 size 9.4

> surface dust #9.8 size 9.4

[Repeated 1 time(s)]

> volume #9.8 level 0.3762

> surface dust #9.9 size 9.4

> surface dust #9.11 size 9.4

> volume #9.11 level 0.4729

> volume #9.12 level 0.1787

> surface dust #9.12 size 9.4

> volume #9.13 level 0.5274

> surface dust #9.13 size 9.4

> volume #9.13 level 0.4206

> surface dust #9.14 size 9.4

> surface dust #9.15 size 9.4

> volume #9.16 level 0.2816

> surface dust #9.16 size 9.4

> volume #9.17 level 0.1761

> surface dust #9.17 size 9.4

> volume #9.18 level 0.19

> surface dust #9.18 size 9.4

> volume #9.19 level 0.2886

> surface dust #9.19 size 9.4

> surface dust #9.20 size 9.4

> volume #9.14 level 0.4938

> volume #9.14 level 0.3238

> surface dust #9.14 size 9.4

[Repeated 1 time(s)]

> volume #9.14 level 0.4

> open /Users/nik/Downloads/cryosparc_P26_J123_component_0.mrc

Opened cryosparc_P26_J123_component_0.mrc as #10, grid size 256,256,256, pixel
0.94, shown at level 0.000783, step 1, values float32  

> volume #10 level 0.0007614

> open /Users/nik/Downloads/cryosparc_P26_J123_component_1.mrc

Opened cryosparc_P26_J123_component_1.mrc as #11, grid size 256,256,256, pixel
0.94, shown at level 0.000623, step 1, values float32  

> open /Users/nik/Downloads/cryosparc_P26_J123_component_2.mrc

Opened cryosparc_P26_J123_component_2.mrc as #12, grid size 256,256,256, pixel
0.94, shown at level 0.000613, step 1, values float32  

> close #10

> close #12

> close #11

> open /Users/nik/Downloads/cryosparc_P26_J103_005_volume_map_sharp.mrc

Opened cryosparc_P26_J103_005_volume_map_sharp.mrc as #10, grid size
256,256,256, pixel 0.94, shown at level 0.138, step 1, values float32  

> volume #10 level 0.2322

> volume #10 level 0.5826

> volume #10 level 0.2512

> open /Users/nik/Downloads/cryosparc_P26_J40_005_volume_map.mrc

Opened cryosparc_P26_J40_005_volume_map.mrc as #11, grid size 256,256,256,
pixel 0.94, shown at level 0.0701, step 1, values float32  

> open /Users/nik/Downloads/J41_viewing_direction_distribution.bild.bild

Opened BILD data containing 3017 objects  

> volume #11 color #65e715

> volume #11 color #21e711

> open
> /Users/nik/Downloads/J118_viewing_direction_distribution_iteration_005.bild.bild

Opened BILD data containing 3072 objects  

> close #12

> open /Users/nik/Downloads/cryosparc_P26_J118_005_volume_map.mrc

Opened cryosparc_P26_J118_005_volume_map.mrc as #12, grid size 256,256,256,
pixel 0.94, shown at level 0.0714, step 1, values float32  

> open
> /Users/nik/Downloads/J122_viewing_direction_distribution_iteration_005.bild.bild

Opened BILD data containing 3072 objects  

> hide #13 models

> show #!7 models

> hide #!9 models

> hide #!7 models

> hide #14 models

> open /Users/nik/Downloads/cryosparc_P26_J139_004_volume_map_sharp.mrc

Opened cryosparc_P26_J139_004_volume_map_sharp.mrc as #15, grid size
256,256,256, pixel 0.94, shown at level 0.105, step 1, values float32  

> volume #15 level 0.1545

> surface dust #15 size 9.4

> volume #15 level 0.2652

> volume #15 level 0.1324

> open /Users/nik/Downloads/cryosparc_P26_J130_006_volume_map_sharp.mrc

Opened cryosparc_P26_J130_006_volume_map_sharp.mrc as #16, grid size
256,256,256, pixel 0.94, shown at level 0.153, step 1, values float32  

> volume #16 level 0.2916

> show #!4 models

> select add #16

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #16,0.98653,0.15954,0.036151,-21.826,0.15956,-0.98719,0.002287,216.9,0.036053,0.0035122,-0.99934,242.39

> view matrix models
> #16,0.98654,0.16335,0.0068976,-18.664,0.16327,-0.98652,0.0111,215.28,0.0086178,-0.0098245,-0.99991,247.35

> view matrix models
> #16,0.96119,-0.26569,0.074368,27.083,-0.2635,-0.96391,-0.038037,270.02,0.08179,0.016964,-0.99651,234.94

> view matrix models
> #16,0.92045,-0.30407,-0.2456,76.104,-0.31258,-0.94988,0.0045461,269,-0.23467,0.072586,-0.96936,263.05

> view matrix models
> #16,0.94255,0.10836,-0.31601,33.088,0.081575,-0.99195,-0.096826,239.1,-0.32396,0.065485,-0.9438,271.48

> ui mousemode right "translate selected models"

> view matrix models
> #16,0.94255,0.10836,-0.31601,36.064,0.081575,-0.99195,-0.096826,238.51,-0.32396,0.065485,-0.9438,271.49

> ui mousemode right "rotate selected models"

> view matrix models
> #16,0.9908,-0.0088715,-0.13502,21.829,-0.02983,-0.98762,-0.15401,258.47,-0.13198,0.15662,-0.9788,241.88

> fitmap #4 inMap #16

Fit molecule H5_HA (#4) to map cryosparc_P26_J130_006_volume_map_sharp.mrc
(#16) using 12381 atoms  
average map value = 0.1031, steps = 68  
shifted from previous position = 3.73  
rotated from previous position = 1.61 degrees  
atoms outside contour = 9646, contour level = 0.29158  
  
Position of H5_HA (#4) relative to cryosparc_P26_J130_006_volume_map_sharp.mrc
(#16) coordinates:  
Matrix rotation and translation  
-0.96777615 0.24922625 -0.03599434 207.31617943  
0.24858430 0.96837387 0.02139862 -32.84467375  
0.04018908 0.01176145 -0.99912287 236.61122405  
Axis -0.12549509 -0.99205902 -0.00835945  
Axis point 103.44484515 0.00000000 120.45629628  
Rotation angle (degrees) 177.79949485  
Shift along axis 4.58875187  
  

> select clear

> volume #16 level 0.2817

> volume #16 level 0.2422

> hide #!4 models

> volume #16 level 0.4297

> volume #16 level 0.5284

> close #16

> close #15

> close #12

> close #11

> close #10

> close #9.14

> close #8

> close #7

> close #6

> close #5

> close #3

> close #1

> close #2

> open /Users/nik/Downloads/cryosparc_P26_J49_005_volume_map_sharp.mrc

Opened cryosparc_P26_J49_005_volume_map_sharp.mrc as #1, grid size
256,256,256, pixel 0.94, shown at level 0.135, step 1, values float32  

> close #9.1

> close #13

> close #14

> close #9

> show #!4 models

> volume #1 level 0.1832

> surface dust #1 size 9.4

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J49_005_volume_map_sharp.mrc (#1)
using 12381 atoms  
average map value = 0.06996, steps = 80  
shifted from previous position = 1.79  
rotated from previous position = 3.25 degrees  
atoms outside contour = 9725, contour level = 0.18322  
  
Position of H5_HA (#4) relative to cryosparc_P26_J49_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
-0.96030635 0.26123966 0.09780364 190.92368921  
-0.24020838 -0.95269948 0.18618173 240.87571553  
0.14181553 0.15529824 0.97763531 -29.36500456  
Axis -0.06123760 -0.08726937 -0.99430077  
Axis point 111.86906921 109.43673951 0.00000000  
Rotation angle (degrees) 165.39456560  
Shift along axis -3.51513414  
  

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J49_005_volume_map_sharp.mrc (#1)
using 12381 atoms  
average map value = 0.06995, steps = 44  
shifted from previous position = 0.0061  
rotated from previous position = 0.00884 degrees  
atoms outside contour = 9719, contour level = 0.18322  
  
Position of H5_HA (#4) relative to cryosparc_P26_J49_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
-0.96031761 0.26120704 0.09778017 190.93172985  
-0.24015908 -0.95268409 0.18632402 240.85331977  
0.14182276 0.15544744 0.97761055 -29.38611672  
Axis -0.06123352 -0.08734396 -0.99429447  
Axis point 111.86983640 109.42895575 0.00000000  
Rotation angle (degrees) 165.39690992  
Shift along axis -3.51004993  
  

> transparency 50

> select add #4

12381 atoms, 12415 bonds, 3 pseudobonds, 1725 residues, 2 models selected  

> view matrix models
> #4,-0.96669,0.25482,0.024187,202.07,-0.25574,-0.96544,-0.050236,275.1,0.01055,-0.054748,0.99844,9.4566

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J49_005_volume_map_sharp.mrc (#1)
using 12381 atoms  
average map value = 0.07229, steps = 80  
shifted from previous position = 2.32  
rotated from previous position = 1.73 degrees  
atoms outside contour = 9539, contour level = 0.18322  
  
Position of H5_HA (#4) relative to cryosparc_P26_J49_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
-0.96467788 0.25791985 0.05360908 197.17957026  
-0.26076436 -0.96381526 -0.05533625 277.71457843  
0.03739693 -0.06736099 0.99702756 6.33452351  
Axis -0.02316563 0.03123266 -0.99924365  
Axis point 116.86834254 125.93289161 0.00000000  
Rotation angle (degrees) 164.95732546  
Shift along axis -2.22375793  
  

> view matrix models
> #4,-0.96233,0.26601,0.056235,195.56,-0.26732,-0.96345,-0.017184,273.47,0.049609,-0.03157,0.99827,0.29985

> view matrix models
> #4,-0.52898,0.84724,0.048717,73.571,-0.84851,-0.52705,-0.047391,291.82,-0.014475,-0.066406,0.99769,12.233

> close #1

> open /Users/nik/Downloads/cryosparc_P26_J64_map.mrc

Opened cryosparc_P26_J64_map.mrc as #1, grid size 256,256,256, pixel 0.94,
shown at level 0.0749, step 1, values float32  

> transparency 50

> view matrix models
> #4,-0.39629,0.90154,0.1737,34.987,0.87258,0.42868,-0.23418,-4.7377,-0.28558,0.058763,-0.95655,283.44

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.39629,0.90154,0.1737,35.224,0.87258,0.42868,-0.23418,-6.4377,-0.28558,0.058763,-0.95655,270.18

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J64_map.mrc (#1) using 12381
atoms  
average map value = 0.1205, steps = 424  
shifted from previous position = 11.1  
rotated from previous position = 47.4 degrees  
atoms outside contour = 5480, contour level = 0.074892  
  
Position of H5_HA (#4) relative to cryosparc_P26_J64_map.mrc (#1) coordinates:  
Matrix rotation and translation  
-0.94180428 0.33073108 0.06018018 187.05749722  
0.32913810 0.94363356 -0.03498288 -33.22926044  
-0.06835796 -0.01313944 -0.99757433 247.92730258  
Axis 0.16752306 0.98579246 -0.01221697  
Axis point 100.45482670 0.00000000 120.64935500  
Rotation angle (degrees) 176.26193128  
Shift along axis -4.44962985  
  

> select clear

> volume #1 level 0.2297

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> volume #1 level 0.06605

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!4 models

> hide #!4 models

> volume #1 level 0.1722

> set bgColor white

> set bgColor #ffffff00

> volume #1 color #80808080

> volume #1 level 0.0771

> show #!4 models

> save "/Users/nik/Desktop/Yang_Lab/Chimera Sessions/H5_J49.cxs"

——— End of log from Wed Oct 2 13:03:32 2024 ———

opened ChimeraX session  

> volume #1 level 0.3184

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> volume #1 level 0.302

> volume #1 level 0.2153

> hide #!4 models

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> open /Users/nik/Downloads/6hjn.pdb1

6hjn.pdb1 title:  
Structure of influenza hemagglutinin ectodomain (A/duck/alberta/35/76) [more
info...]  
  
Chain information for 6hjn.pdb1 #2  
---  
Chain | Description  
A C E | No description available  
B D F | No description available  
  
Non-standard residues in 6hjn.pdb1 #2  
---  
BMA — β-D-mannopyranose  
FUC — α-L-fucopyranose  
MAN — α-D-mannopyranose  
NAG — 2-acetamido-2-deoxy-β-D-glucopyranose  
UPL — unknown branched fragment of phospholipid (unknown phospholipid
fragment)  
  

> hide #!1 models

> select add #2

12309 atoms, 12639 bonds, 1536 residues, 1 model selected  

> show #!1 models

> ui mousemode right "translate selected models"

> view matrix models #2,1,0,0,-168.55,0,1,0,-144.98,0,0,1,-143.85

> color sel bychain

> show sel cartoons

> hide sel atoms

> view matrix models #2,1,0,0,-109.51,0,1,0,-90.357,0,0,1,-143.17

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.085454,-0.98785,-0.12984,497.38,-0.98563,0.064756,0.15602,397.9,-0.14571,0.14131,-0.97918,388.2

> view matrix models
> #2,-0.17741,-0.98413,0.0044243,486.07,-0.98325,0.17744,0.041549,397.08,-0.041675,0.0030212,-0.99913,402.32

> view matrix models
> #2,-0.53763,-0.83845,-0.089194,571.68,-0.8354,0.51533,0.19116,223.6,-0.11431,0.17729,-0.9775,369.18

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.53763,-0.83845,-0.089194,509.77,-0.8354,0.51533,0.19116,167.51,-0.11431,0.17729,-0.9775,359.92

> volume #1 level 0.1478

> volume #1 level 0.04889

> fitmap #2 inMap #1

Fit molecule 6hjn.pdb1 (#2) to map cryosparc_P26_J64_map.mrc (#1) using 12309
atoms  
average map value = 0.1175, steps = 256  
shifted from previous position = 19.4  
rotated from previous position = 16.2 degrees  
atoms outside contour = 4483, contour level = 0.048895  
  
Position of 6hjn.pdb1 (#2) relative to cryosparc_P26_J64_map.mrc (#1)
coordinates:  
Matrix rotation and translation  
-0.64430716 -0.76475567 0.00412860 508.70383383  
-0.76441332 0.64383584 -0.03387732 160.81877716  
0.02324973 -0.02498336 -0.99941747 374.97634916  
Axis 0.42169128 -0.90659417 0.01623175  
Axis point 290.66642943 0.00000000 190.31546036  
Rotation angle (degrees) 179.39577134  
Shift along axis 74.80512698  
  

> select clear

> volume #1 level 0.2153

> volume #1 level 0.1478

> volume #1 level 0.05854

The cached device pixel ratio value was stale on window expose. Please file a
QTBUG which explains how to reproduce.  

> open
> /Users/nik/Downloads/fold_2024_10_02_16_27/fold_2024_10_02_16_27_model_4.cif

Chain information for fold_2024_10_02_16_27_model_4.cif #3  
---  
Chain | Description  
A B C | .  
  

> hide #2 models

> select add #3

14157 atoms, 14493 bonds, 1773 residues, 1 model selected  

> view matrix models #3,1,0,0,125.85,0,1,0,94.707,0,0,1,36.599

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.59078,-0.056766,-0.80483,101.42,0.57037,0.73492,0.36684,118.64,0.57066,-0.67578,0.46655,48.477

> view matrix models
> #3,0.69204,0.42297,-0.58496,98.807,0.42259,0.41959,0.80334,131.83,0.58523,-0.80314,0.11163,43.315

> view matrix models
> #3,0.58116,0.55498,-0.59518,93.943,0.32589,0.51145,0.79512,128.06,0.74568,-0.65606,0.11637,43.507

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.58116,0.55498,-0.59518,103.34,0.32589,0.51145,0.79512,130.71,0.74568,-0.65606,0.11637,110.46

> view matrix models
> #3,0.58116,0.55498,-0.59518,114.34,0.32589,0.51145,0.79512,118.91,0.74568,-0.65606,0.11637,110.3

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.66728,0.47666,-0.57231,117.97,0.29665,0.53473,0.79124,117.83,0.68318,-0.69775,0.21541,112.17

> fitmap #3 inMap #1

Fit molecule fold_2024_10_02_16_27_model_4.cif (#3) to map
cryosparc_P26_J64_map.mrc (#1) using 14157 atoms  
average map value = 0.1156, steps = 568  
shifted from previous position = 10.3  
rotated from previous position = 42.9 degrees  
atoms outside contour = 6085, contour level = 0.058543  
  
Position of fold_2024_10_02_16_27_model_4.cif (#3) relative to
cryosparc_P26_J64_map.mrc (#1) coordinates:  
Matrix rotation and translation  
0.59270219 0.80183177 0.07595997 121.05727214  
-0.22934438 0.07761362 0.97024599 118.18370871  
0.77207853 -0.59248792 0.22989738 102.16819074  
Axis -0.78234132 -0.34849332 -0.51623102  
Axis point 0.00000000 35.04045328 -20.74137206  
Rotation angle (degrees) 92.85986884  
Shift along axis -188.63672807  
  

> select clear

> volume #1 level 0.102

> volume #1 level 0.1912

> open /Users/nik/Downloads/cryosparc_P26_J146_class_00_final_volume.mrc

Opened cryosparc_P26_J146_class_00_final_volume.mrc as #5, grid size
256,256,256, pixel 0.94, shown at level 0.0694, step 1, values float32  

> close #1

> hide #3 models

> volume #5 level 0.113

> open /Users/nik/Downloads/cryosparc_P26_J156_005_volume_map_sharp.mrc

Opened cryosparc_P26_J156_005_volume_map_sharp.mrc as #1, grid size
256,256,256, pixel 0.94, shown at level 0.176, step 1, values float32  

> volume #1 level 0.28

> volume #1 color #9f9d92

> volume #1 level 0.4884

> volume #1 level 0.3113

> show #!4 models

> select add #4

12381 atoms, 12415 bonds, 3 pseudobonds, 1725 residues, 2 models selected  

> view matrix models
> #4,-0.44138,0.89721,0.014351,63.964,-0.89672,-0.44044,-0.043543,283.59,-0.032746,-0.032088,0.99895,-14.164

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.44138,0.89721,0.014351,61.805,-0.89672,-0.44044,-0.043543,278.27,-0.032746,-0.032088,0.99895,8.8125

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J156_005_volume_map_sharp.mrc
(#1) using 12381 atoms  
average map value = 0.0699, steps = 116  
shifted from previous position = 1.06  
rotated from previous position = 2.42 degrees  
atoms outside contour = 10430, contour level = 0.31128  
  
Position of H5_HA (#4) relative to cryosparc_P26_J156_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
-0.41794559 0.90840661 -0.01090448 60.49608930  
-0.90814705 -0.41808701 -0.02172967 275.12256122  
-0.02429840 0.00082105 0.99970441 3.37590958  
Axis 0.01241272 0.00737249 -0.99989578  
Axis point 118.39121932 118.19466579 0.00000000  
Rotation angle (degrees) 114.71873317  
Shift along axis -0.59629829  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.25095,0.96781,-0.019253,-24.51,-0.96761,0.25023,-0.033413,200.75,-0.027519,0.027014,0.99926,0.56461

> ui mousemode right "translate selected models"

> view matrix models
> #4,0.25095,0.96781,-0.019253,-26.773,-0.96761,0.25023,-0.033413,206.33,-0.027519,0.027014,0.99926,0.78682

> fitmap #4 inMap #1

Fit molecule H5_HA (#4) to map cryosparc_P26_J156_005_volume_map_sharp.mrc
(#1) using 12381 atoms  
average map value = 0.2754, steps = 360  
shifted from previous position = 3.02  
rotated from previous position = 6.16 degrees  
atoms outside contour = 7782, contour level = 0.31128  
  
Position of H5_HA (#4) relative to cryosparc_P26_J156_005_volume_map_sharp.mrc
(#1) coordinates:  
Matrix rotation and translation  
0.16529592 0.98552559 0.03763743 -23.21088180  
-0.98613073 0.16573495 -0.00883815 217.14839939  
-0.01494806 -0.03565452 0.99925237 7.64401969  
Axis -0.01359484 0.02665878 -0.99955214  
Axis point 116.68966767 122.40484498 0.00000000  
Rotation angle (degrees) 80.49453813  
Shift along axis -1.53613727  
  

> select clear

> volume #1 level 0.3217

> volume #1 level 0.2279

> surface dust #1 size 9.4

> hide #!4 models

> volume #1 level 0.405

> set bgColor black

> lighting flat

> lighting soft

> lighting simple

> graphics silhouettes false

> set bgColor gray

> set bgColor black

> view orient

> view

> ui tool show "Side View"

> volume #!1 step 1

> volume #!1 step 2

> volume #5 level 0.08756

> volume #1 level 0.1463

> volume #1 step 1

> volume #1 level 0.2964

Alignment identifier is 4/A  
Alignment identifier is 1  
Alignment identifier is 2  
Alignment identifier is 3  
Alignment identifier is 4  

> show #!4 models

> select #3/A-C:1

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select #3/A-C:1-3

72 atoms, 69 bonds, 9 residues, 1 model selected  

> hide #!1 models

> select #3/A-C:138-139

48 atoms, 45 bonds, 6 residues, 1 model selected  

> select #3/A-C:138-148

285 atoms, 288 bonds, 33 residues, 1 model selected  

> select #2/B,D,F:2

24 atoms, 21 bonds, 3 residues, 1 model selected  

> select #2/B,D,F:2-9

168 atoms, 171 bonds, 24 residues, 1 model selected  

> select #2/A,C,E:8

18 atoms, 15 bonds, 3 residues, 1 model selected  

> select #2/A,C,E:8-15

180 atoms, 183 bonds, 24 residues, 1 model selected  

> select #4/B-C:145-195

844 atoms, 870 bonds, 102 residues, 1 model selected  

> select #4/B-C:145-196

862 atoms, 888 bonds, 104 residues, 1 model selected  

> select clear

> select #4/A:8-9

15 atoms, 15 bonds, 2 residues, 1 model selected  

> select #4/A:9

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #4/A:9-15

50 atoms, 50 bonds, 7 residues, 1 model selected  

> select clear

> select #4/A:1033-1039

62 atoms, 61 bonds, 7 residues, 1 model selected  


===== Log before crash end =====

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  

> remotecontrol rest start port 57995

UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  
REST server started on host 127.0.0.1 port 57995  
Visit http://127.0.0.1:57995/cmdline.html for CLI interface  

> hide #5 models

> hide #4 models

> hide #!3 models

> show #!3 models

> hide #!3 models

> volume #2 level 0.234

> transparency 50

> select clear

> volume #2 level 0.7508

> show #!3 models

> hide #!1 models




OpenGL version: 4.1 Metal - 89.3
OpenGL renderer: Apple M2
OpenGL vendor: Apple

Python: 3.11.4
Locale: en_US.UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: Mac
      Model Identifier: Mac14,2
      Model Number: MLY33LL/A
      Chip: Unknown
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 8 GB
      System Firmware Version: 11881.40.128
      OS Loader Version: 11881.40.128

Software:

    System Software Overview:

      System Version: macOS 15.1 (24B5046f)
      Kernel Version: Darwin 24.1.0
      Time since boot: 16 days, 1 hour, 13 minutes

Graphics/Displays:

    Apple M2:

      Chipset Model: Apple M2
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina Display
          Resolution: 2560 x 1664 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        LG HDR 4K:
          Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
          UI Looks like: 1920 x 1080 @ 30.00Hz
          Mirror: Off
          Online: Yes


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.23.1
    ChimeraX-clix: 0.1.9
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    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: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ISOLDE: 1.8
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    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: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-QScore: 1.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11

Change History (2)

comment:1 by Eric Pettersen, 13 months ago

Component: UnassignedWindow Toolkit
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionCrash on Mac waking from sleep

comment:2 by Tom Goddard, 13 months ago

Resolution: duplicate
Status: assignedclosed

Mac Qt 6.6 crash in _NSViewHierarchyDidChangeBackingProperties adding or removing a display or waking from sleep.

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