Opened 6 months ago

Closed 6 months ago

#17583 closed defect (duplicate)

Crash on Mac waking from sleep

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

Description

The following bug report has been submitted:
Platform:        macOS-13.0-arm64-arm-64bit
ChimeraX Version: 1.9.dev202406122300 (2024-06-12 23:00:04 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
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{
  "uptime" : 490000,
  "procRole" : "Background",
  "version" : 2,
  "userID" : 501,
  "deployVersion" : 210,
  "modelCode" : "MacBookPro17,1",
  "coalitionID" : 2653,
  "osVersion" : {
    "train" : "macOS 13.0",
    "build" : "22A380",
    "releaseType" : "User"
  },
  "captureTime" : "2025-05-08 19:21:22.1745 +0900",
  "incident" : "3044B9D6-6CC7-465F-879B-D0155CBF834F",
  "pid" : 93136,
  "translated" : false,
  "cpuType" : "ARM-64",
  "roots_installed" : 0,
  "bug_type" : "309",
  "procLaunch" : "2025-05-08 14:39:41.3933 +0900",
  "procStartAbsTime" : 11488669015955,
  "procExitAbsTime" : 11894239224855,
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX_Daily.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.9.0","CFBundleVersion":"1.9.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"A694AF0A-44F0-5280-8548-64CD76211319","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "BAD2AE41-161A-1B52-2311-32EA41EAEBF4",
  "wakeTime" : 33591,
  "sleepWakeUUID" : "8D553A02-A6B4-4945-AB86-315977B41102",
  "sip" : "enabled",
  "exception" : {"codes":"0x0000000000000001, 0x0000000168f68008","rawCodes":[1,6055952392],"type":"EXC_BREAKPOINT","signal":"SIGTRAP"},
  "termination" : {"flags":0,"code":5,"namespace":"SIGNAL","indicator":"Trace\/BPT trap: 5","byProc":"exc handler","byPid":93136},
  "os_fault" : {"process":"ChimeraX"},
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    "path" : "\/System\/Library\/Frameworks\/CoreFoundation.framework\/Versions\/A\/CoreFoundation",
    "name" : "CoreFoundation",
    "CFBundleVersion" : "1953.1"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6780030976,
    "CFBundleShortVersionString" : "2.1.1",
    "CFBundleIdentifier" : "com.apple.HIToolbox",
    "size" : 3358720,
    "uuid" : "02b9797f-c47d-30b7-b7b0-802d0d26f31c",
    "path" : "\/System\/Library\/Frameworks\/Carbon.framework\/Versions\/A\/Frameworks\/HIToolbox.framework\/Versions\/A\/HIToolbox",
    "name" : "HIToolbox"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4410556416,
    "size" : 4849664,
    "uuid" : "113c92ac-6022-34c0-8532-0a96c67af294",
    "path" : "\/Applications\/ChimeraX_Daily.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/Qt6\/lib\/QtCore.framework\/Versions\/A\/QtCore",
    "name" : "QtCore"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4422893568,
    "size" : 3112960,
    "uuid" : "ee8cff87-6a5d-38d1-8403-031c9916b0fb",
    "path" : "\/Applications\/ChimeraX_Daily.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/QtWidgets.abi3.so",
    "name" : "QtWidgets.abi3.so"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4317839360,
    "CFBundleShortVersionString" : "3.11.4, (c) 2001-2023 Python Software Foundation.",
    "CFBundleIdentifier" : "org.python.python",
    "size" : 3948544,
    "uuid" : "88bffd37-99d8-36ab-9b95-9f54b30bd667",
    "path" : "\/Applications\/ChimeraX_Daily.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/Python",
    "name" : "Python",
    "CFBundleVersion" : "3.11.4"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4302995456,
    "CFBundleShortVersionString" : "1.9.0",
    "CFBundleIdentifier" : "edu.ucsf.cgl.ChimeraX",
    "size" : 16384,
    "uuid" : "17982d98-65bc-3327-8526-577ec996453c",
    "path" : "\/Applications\/ChimeraX_Daily.app\/Contents\/MacOS\/ChimeraX",
    "name" : "ChimeraX",
    "CFBundleVersion" : "1.9.0.0"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6618226688,
    "size" : 566448,
    "uuid" : "1f56ab4e-f398-3a9c-bfba-fbbd17808963",
    "path" : "\/usr\/lib\/dyld",
    "name" : "dyld"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6621306880,
    "size" : 233468,
    "uuid" : "6d6644d3-3db3-34c4-b1e3-c675ec5360f0",
    "path" : "\/usr\/lib\/system\/libsystem_kernel.dylib",
    "name" : "libsystem_kernel.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6621540352,
    "size" : 53244,
    "uuid" : "886caca0-5762-3640-8db2-3fa3b911c062",
    "path" : "\/usr\/lib\/system\/libsystem_pthread.dylib",
    "name" : "libsystem_pthread.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4429971456,
    "size" : 21299200,
    "uuid" : "9854a721-2573-3169-81ec-19ea40ce8077",
    "path" : "\/Applications\/ChimeraX_Daily.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/numpy\/.dylibs\/libopenblas64_.0.dylib",
    "name" : "libopenblas64_.0.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6620786688,
    "size" : 421876,
    "uuid" : "ae8ea4b2-b8fd-33e3-a0af-0b7485ab97c0",
    "path" : "\/usr\/lib\/libc++.1.dylib",
    "name" : "libc++.1.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 13824425984,
    "size" : 18235392,
    "uuid" : "f1e25325-d9be-3248-a55c-48b550d2fc20",
    "path" : "\/Applications\/ChimeraX_Daily.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/scipy\/.dylibs\/libopenblas.0.dylib",
    "name" : "libopenblas.0.dylib"
  }
],
  "vmSummary" : "ReadOnly portion of Libraries: Total=1.6G resident=0K(0%) swapped_out_or_unallocated=1.6G(100%)\nWritable regions: Total=17.5G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=17.5G(100%)\n\n                                VIRTUAL   REGION \nREGION TYPE                        SIZE    COUNT (non-coalesced) \n===========                     =======  ======= \nAccelerate framework              1792K       14 \nActivity Tracing                   256K        1 \nCG backing stores                 3136K        8 \nCG image                           848K       40 \nColorSync                          640K       29 \nCoreAnimation                     1280K       76 \nCoreGraphics                       144K        9 \nCoreUI image data                 3504K       48 \nFoundation                          48K        2 \nKernel Alloc Once                   32K        1 \nMALLOC                            16.1G     1578 \nMALLOC guard page                  192K       10 \nMALLOC_MEDIUM (reserved)         464.0M        6         reserved VM address space (unallocated)\nMach message                        96K        4 \nOpenGL GLSL                        384K        4 \nSTACK GUARD                       56.7M       47 \nStack                            159.7M       47 \nVM_ALLOCATE                      385.3M      479 \nVM_ALLOCATE (reserved)           384.0M        6         reserved VM address space (unallocated)\n__AUTH                            1944K      373 \n__AUTH_CONST                      25.1M      606 \n__CTF                               756        1 \n__DATA                            22.9M      832 \n__DATA_CONST                      39.8M      829 \n__DATA_DIRTY                      2040K      242 \n__FONT_DATA                        2352        1 \n__GLSLBUILTINS                    5174K        1 \n__LINKEDIT                       798.0M      223 \n__OBJC_CONST                      4875K      341 \n__OBJC_RO                         65.1M        1 \n__OBJC_RW                         1981K        1 \n__TEXT                           881.2M      851 \ndyld private memory                560K        5 \nmapped file                      592.3M      116 \nshared memory                     3344K       29 \n===========                     =======  ======= \nTOTAL                             19.9G     6861 \nTOTAL, minus reserved VM space    19.1G     6861 \n",
  "legacyInfo" : {
  "threadTriggered" : {
    "name" : "CrBrowserMain",
    "queue" : "com.apple.main-thread"
  }
},
  "trialInfo" : {
  "rollouts" : [
    {
      "rolloutId" : "63582c5f8a53461413999550",
      "factorPackIds" : {
        "PROACTIVE_MAIL_INTELLIGENCE_SALIENCY" : "636525247ea6e25a76dc2008"
      },
      "deploymentId" : 240000002
    },
    {
      "rolloutId" : "5f72dc58705eff005a46b3a9",
      "factorPackIds" : {

      },
      "deploymentId" : 240000015
    }
  ],
  "experiments" : [

  ]
},
  "reportNotes" : [
  "dyld_process_snapshot_create_for_process failed with 5"
]
}
===== Log before crash start =====
UCSF ChimeraX version: 1.9.dev202406122300 (2024-06-12)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/cryosparc_P370_J385_005_volume_map_sharp.mrc
> format mrc

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc as #1, grid size
280,280,280, pixel 0.938, shown at level 0.0717, step 2, values float32  

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/RealSpaceRefine_95/385-coot-6_real_space_refined_095.pdb
> format pdb

Chain information for 385-coot-6_real_space_refined_095.pdb #2  
---  
Chain | Description  
B | No description available  
  

> volume #1 level 0.2428

> select clear

> set bgColor white

> hide #!1 models

> select ~sel & ##selected

Nothing selected  

> color #2:1-232 cyan

> select #2:1-232 cyan

Expected a keyword  

> select #2:1-232

1582 atoms, 1618 bonds, 1 pseudobond, 204 residues, 2 models selected  

> ui tool show "Color Actions"

> color sel turquoise

> show #!1 models

> ui tool show "Color Zone"

> color zone #1 near #2 distance 5.63

> lighting soft

> color sel tan

> color zone #1 near #2 distance 5.63

> color sel wheat

> color zone #1 near #2 distance 5.63

> color sel sky blue

> color zone #1 near #2 distance 5.63

> select #2:240-1000

1454 atoms, 1486 bonds, 189 residues, 1 model selected  

> color sel blue

> color zone #1 near #2 distance 5.63

> color sel royal blue

> color zone #1 near #2 distance 5.63

> color sel dodger blue

> color zone #1 near #2 distance 5.63

> select clear

> volume #1 step 1

> color zone #1 near #2 distance 3

> color /A red

> color zone #1 near #2 distance 3

> color zone #1 near #2 distance 4

> color zone #1 near #2 distance 3

> color zone #1 near #2 distance 3.5

> color zone #1 near #2 distance 3

> color zone #1 near #2 distance 3.7

> color zone #1 near #2 distance 3.75

> color zone #1 near #2 distance 3.7

> color zone #1 near #2 distance 3

> color zone #1 near #2 distance 3.6

> volume #1 level 0.229

> volume splitbyzone #1

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 as #3.1, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  
Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 1 as #3.2, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  
Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 2 as #3.3, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  
Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 3 as #3.4, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  

> hide #!3.1 models

> show #!3.1 models

> volume #3.1 step 2

> volume #3.1 level 0.1005

> volume #3.1 step 4

> vop gaussian #3.1 level 3

> volume gaussian #3.1 level 3

Expected a keyword  

> vop gaussian #3.1 sd level 3

Must specify float or 3 comma-separated floats, got level  

> vop gaussian #3.1 sd 3

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 gaussian as #4, grid
size 280,280,280, pixel 0.938, shown at step 1, values float32  

> vop gaussian #3.1 sd 1.5

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 gaussian as #5, grid
size 280,280,280, pixel 0.938, shown at step 1, values float32  

> close #4

> volume #5 level 0.09056

> vop gaussian #3.1 sd 2

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 gaussian as #4, grid
size 280,280,280, pixel 0.938, shown at step 1, values float32  

> close #4

> close #5

> vop gaussian #3.1 sd 2

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 gaussian as #4, grid
size 280,280,280, pixel 0.938, shown at step 1, values float32  

> volume #4 level 0.08825

> vop gaussian #3.1 sd 3

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 gaussian as #5, grid
size 280,280,280, pixel 0.938, shown at step 1, values float32  

> close #4

> volume #5 level 0.07025

> volume #5 level 0.0687

> color #5 silver models

> color #5 #c0c0c04d models

> show #!3.1 models

> hide #!5 models

> volume #3.1 step 1

> volume #3.1 step 2

> color #3.1 #b2b2b24d models

> volume #3.1 level 0.06176

> select add #3.1

2 models selected  

> surface dust #3.1 size 9.38

> volume #3.1 level 0.08599

> select subtract #3.1

Nothing selected  

> volume #3.1 step 1

> select add #3.1

2 models selected  

> lighting shadows true intensity 0.5

> lighting flat

> lighting soft

> select subtract #3.1

Nothing selected  

> select add #3.1

2 models selected  

> lighting shadows true intensity 0.5

> lighting soft

> select clear

> lighting shadows true intensity 0 #3.1

Expected a keyword  

> lighting #3.1 shadows true intensity 0

Expected one of 'default', 'flat', 'full', 'gentle', 'simple', or 'soft' or a
keyword  

> select clear

> graphics silhouettes false

> hide #!3.1 models

> show #!3.1 models

> hide #!3.1 models

> show #!3.1 models

> hide #!3.1 models

> show #!3.1 models

> hide #!3.1 models

> show #!3.1 models

> hide #!3.1 models

> show #!3.1 models

> graphics silhouettes true

> lighting soft

> select #2:1-232

1582 atoms, 1618 bonds, 1 pseudobond, 204 residues, 2 models selected  

> color sel wheat

> color zone #1 near #2 distance 3.6

> close #3

> show #!1 models

> color /A red

> color zone #1 near #2 distance 3.6

> volume splitbyzone #1

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 as #3.1, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  
Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 1 as #3.2, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  
Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 2 as #3.3, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  
Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 3 as #3.4, grid size
280,280,280, pixel 0.938, shown at level 0.229, step 1, values float32  

> hide #!3.3 models

> show #!3.3 models

> hide #!3.2 models

> show #!3.2 models

> hide #!3.1 models

> show #!3.1 models

> volume #3.1 level 0.126

> color #3.1 #b2b2b233 models

> select clear

> select add #3.1

2 models selected  

> surface dust #3.1 size 9.38

> select clear

> graphics silhouettes false

> graphics silhouettes #3.1 false

Expected true or false or a keyword  

> graphics silhouettes false #3.1

Expected a keyword  

> graphics silhouettes false #3

Expected a keyword  

> select clear

> graphics silhouettes true

> select clear

> volume #3.1 level 0.07894

> vop gaussian #3.1 sd 1

Opened cryosparc_P370_J385_005_volume_map_sharp.mrc 0 gaussian as #4, grid
size 280,280,280, pixel 0.938, shown at step 1, values float32  

> close #5

> color #4 #ffb2ff33 models

> volume #4 level 0.06504

> select add #4

2 models selected  

> surface dust #4 size 9.38

> select clear

> color #4 silver models

> select clear

> volume #3.4 level 0.3841

> select add #3.4

2 models selected  

> surface dust #3.4 size 9.38

> volume #3.4 level 0.3167

> select add #3.3

4 models selected  

> select subtract #3.4

2 models selected  

> volume #3.3 level 0.3587

> select subtract #3.3

Nothing selected  

> show #!3.1 models

> hide #!4 models

> volume #3.1 level 0.159

> hide #!3.1 models

> show #!4 models

> volume #4 level 0.07149

> volume #3.2 level 0.1544

> volume #3.2 level 0.1783

> color /A byhetero

> select clear

> color /A orange

> select clear

> color #3.2 orange

> select clear

> color #3.2 #ff000080 models

> color /A byhetero

> select clear

> color #3.2 red models

> color #3.2 darkgrey models

> color #3.2 orange

> select clear

> hide #!3.2 models

> show #!3.2 models

> volume #3.2 level 0.06647

> volume #3.2 level 0.03814

> hide #!4 models

> volume #3.2 level 0.1902

> volume #3.2 level 0.1276

> volume #3.2 level 0.2305

> select add #3.2

2 models selected  

> surface dust #3.2 size 9.38

> surface dust #3.2 size 3

> surface dust #3.2 size 4

> surface dust #3.2 size 5

> volume #3.2 level 0.1619

> select clear

> volume #3.2 level 0.1917

> volume #3.2 level 0.1798

> hide H

> select clear

> show #!4 models

> hide #!4 models

> color #3.2 #4f8f00ff models

> color #3.2 #ff9300ff models

> show #!4 models

> hide #!4 models

> volume #3.3 level 0.3287

> select add #3.3

2 models selected  

> surface dust #3.3 size 9.38

> volume #3.3 level 0.3121

> select clear

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!4 models

> hide #!4 models

> hide #!3 models

> show #!2 models

> rainbow #2

> select clear

> color /A orange

> color byhetero

> select clear

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/RealSpaceRefine_95/385-coot-6_real_space_refined_095.pdb

Chain information for 385-coot-6_real_space_refined_095.pdb #5  
---  
Chain | Description  
B | No description available  
  

> hide #!2 models

> select add #5

3036 atoms, 3104 bonds, 2 pseudobonds, 393 residues, 2 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for 385-coot-6_real_space_refined_095.pdb_B SES surface #5.2:
minimum, -10.78, mean 1.28, maximum 14.79  
To also show corresponding color key, enter the above coulombic command and
add key true  

> select clear

> color #5/A orange

> color /A byhetero

> hide H

> select clear

> ui tool show "Side View"

> color #5 #d6d6d6ff

> color #5 silver

> select add #5

3036 atoms, 3104 bonds, 2 pseudobonds, 393 residues, 3 models selected  

> coulombic sel

Coulombic values for 385-coot-6_real_space_refined_095.pdb_B SES surface #5.2:
minimum, -10.78, mean 1.28, maximum 14.79  
To also show corresponding color key, enter the above coulombic command and
add key true  

> select clear

> close #5

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/RealSpaceRefine_95/385-coot-6_real_space_refined_095.pdb
> format pdb

Chain information for 385-coot-6_real_space_refined_095.pdb #5  
---  
Chain | Description  
B | No description available  
  

> color #5 silver

> select add #5

3036 atoms, 3104 bonds, 2 pseudobonds, 393 residues, 2 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for 385-coot-6_real_space_refined_095.pdb_B SES surface #5.2:
minimum, -10.78, mean 1.28, maximum 14.79  
To also show corresponding color key, enter the above coulombic command and
add key true  

> select clear

> color byhetero

> undo

> color /A byhetero

> select clear

> hide H

> lighting soft

> lighting full

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting flat

> lighting shadows true intensity 0.5

> lighting simple

> lighting shadows true

> lighting shadows false

> graphics silhouettes false

> graphics silhouettes true

> select clear

> lighting soft

> lighting shadows true intensity 0.5

> lighting flat

> lighting soft

> ui mousemode right "mark surface"

> marker #6 position 157.6,140.3,133.7 color yellow radius 1

> marker #6 position 153,139.4,125 color yellow radius 1

> ui mousemode right "link markers"

> marker link #6:2,1 color #659cef radius 0.5

> undo

> hide H

> select clear

> close #6

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/RealSpaceRefine_95/385-coot-6_real_space_refined_095.pdb
> format pdb

Chain information for 385-coot-6_real_space_refined_095.pdb #6  
---  
Chain | Description  
B | No description available  
  

> color #6 black

> hide #!5 models

> select add #6

3036 atoms, 3104 bonds, 2 pseudobonds, 393 residues, 2 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for 385-coot-6_real_space_refined_095.pdb_B SES surface #6.2:
minimum, -10.78, mean 1.28, maximum 14.79  
To also show corresponding color key, enter the above coulombic command and
add key true  

> select clear

> show #!5 models

> hide #!5 models

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/RealSpaceRefine_95/385-coot-6_real_space_refined_095.pdb
> format pdb

Chain information for 385-coot-6_real_space_refined_095.pdb #7  
---  
Chain | Description  
B | No description available  
  

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!1 models

> hide #!1 models

> show #!2 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> color /A orange

> color byhetero

> undo

> color /A byhetero

> hide H

> select clear

> hide #6.1 models

Cell requested for row 9 is out of bounds for table with 13 rows! Resizing
table model.  

> hide #!3.2 models

> hide #!3.3 models

> hide #!3.4 models

> hide #!6.2 models

> show #6.2 models

> show #6.1 models

> hide #6.1 models

> show #6.1 models

> hide #6.1 models

> hide #!6 models

> show #!6 models

> hide #2.1 models

Cell requested for row 4 is out of bounds for table with 14 rows! Resizing
table model.  

> lighting soft

> lighting full

> lighting shadows false

> lighting soft

> select clear

> hide #!6 models

Cell requested for row 9 is out of bounds for table with 13 rows! Resizing
table model.  

> show #!7 models

> hide #!2 models

> rainbow #7

> select clear

> show #!6 models

Cell requested for row 9 is out of bounds for table with 13 rows! Resizing
table model.  

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> lighting soft

> lighting simple

> lighting soft

> lighting full

> lighting soft

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

Mismatch between Cocoa '\x0' and Carbon '\u314a' for virtual key 8 with
QFlags(NoModifier)  

Mismatch between Cocoa '\x0' and Carbon '\u314a' for virtual key 8 with
QFlags(ShiftModifier)  

Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
QFlags(ControlModifier)  

Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
QFlags(ShiftModifier|ControlModifier)  

Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
QFlags(AltModifier)  

Mismatch between Cocoa '\x0' and Carbon 'C' for virtual key 8 with
QFlags(ShiftModifier|AltModifier)  

Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
QFlags(ControlModifier|AltModifier)  

Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
QFlags(ShiftModifier|ControlModifier|AltModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(ShiftModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(ControlModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(ShiftModifier|ControlModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(AltModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(ShiftModifier|AltModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(ControlModifier|AltModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
QFlags(ShiftModifier|ControlModifier|AltModifier|MetaModifier)  

> color #7/B byhetero

> select clear

> delete #7:65-120

> delete #7:65-130

> delete #7:65-132

> delete #7:164-200

> delete #7:164-220

> delete #7:164-240

> delete #7:345-150

> delete #7:345-350

> delete #7:345-360

> delete #7:345-367

> delete #7:345-369

> delete #7:345-370

> delete #7:399-1000

> select clear

> show #!6 models

> hide #!6 models

> show #!2 models

> hide #!2 models

> show #!2 models

> show #!6 models

> hide #!6 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> show #!6 models

> hide #!6 models

> hide #!2 models

> hide #7/A

> hide #7.1 models

> save /Users/uijin/Desktop/TMs.tif width 1736 height 1149 supersample 3
> transparentBackground true

> delete #7:278-315

> save /Users/uijin/Desktop/TMs.tif width 1736 height 1149 supersample 3
> transparentBackground true

> hide #7 atoms

> save /Users/uijin/Desktop/TMs.tif width 1736 height 1149 supersample 3
> transparentBackground true

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> hide #!7 models

> show #!2 models

> open 7bc7

7bc7 title:  
Cryo-EM structure of the proton coupled folate transporter at pH 6.0 bound to
pemetrexed [more info...]  
  
Chain information for 7bc7 #8  
---  
Chain | Description | UniProt  
A | Proton-coupled folate transporter | E6Y8U5_CHICK 1-473  
B | nanobody |   
  
Non-standard residues in 7bc7 #8  
---  
LYA —
2-{4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanedioic
acid (LY231514)  
  

> matchmaker #8 to #2

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 385-coot-6_real_space_refined_095.pdb, chain B (#2) with 7bc7,
chain A (#8), sequence alignment score = 719  
RMSD between 250 pruned atom pairs is 1.134 angstroms; (across all 389 pairs:
5.343)  
  

> ui tool show "Side View"

> color #8 magnesium

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
'fromcartoons', 'fromribbons', or 'random' or a keyword  

> color #8 silver

> select clear

> open 7bc6

7bc6 title:  
Cryo-EM structure of the outward open proton coupled folate transporter at pH
7.5 [more info...]  
  
Chain information for 7bc6 #9  
---  
Chain | Description | UniProt  
A | Proton-coupled folate transporter | E6Y8U5_CHICK 1-473  
B | nanobody |   
  

> matchmaker #9 to #2

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 385-coot-6_real_space_refined_095.pdb, chain B (#2) with 7bc6,
chain A (#9), sequence alignment score = 708.7  
RMSD between 248 pruned atom pairs is 1.146 angstroms; (across all 389 pairs:
5.397)  
  

> color #9 silver

> hide #8

> select clear

> hide #8 models

> select clear

> delete #9/B

> select clear

> lighting soft

> lighting flat

> lighting soft

> lighting shadows true intensity 0.5

> lighting soft

> hide #9 models

> show #!7 models

> hide #!2 models

> ui tool show "Side View"

> show #!6 models

> hide #!6 models

> hide #7:1-100

> hide #7:1-100 atoms

> hide #7:1-100 cartoons

> save /Users/uijin/Desktop/TMs.tif width 1736 height 1149 supersample 3
> transparentBackground true

> hide #!7 models

> show #!2 models

> interfaces #!2 & ~solvent

1 buried areas: B A 471  

> show sel atoms

> hide H

> select clear

> color #2/B silver

> select clear

> color #2/B byhetero

> select clear

> lighting flat

> lighting soft

> select clear

> lighting shadows true intensity 0.5

> lighting soft

> select #2:30,33,37,149,180,181,184,301,328,330,331,378,384,385

111 atoms, 103 bonds, 14 residues, 1 model selected  

> show sel atoms

> color sel byhetero

> select clear

> save /Users/uijin/Desktop/binding.tif width 1736 height 1149 supersample 3
> transparentBackground true

> undo

> select clear

> lighting flat

> color #2 darkgrey

> color #2 silver

> color #2 #929292ff

> color #2 silver

> color #2/A orange

> color #2/A byhetero

> select #2:30,33,37,149,180,181,184,301,328,330,331,378,384,385

111 atoms, 103 bonds, 14 residues, 1 model selected  

> color sel byhetero

> select clear

> color #2 byhetero

> select clear

> save /Users/uijin/Desktop/binding.tif width 1736 height 1149 supersample 3
> transparentBackground true

> show #!3.2 models

> color #3.2 #ff930080 models

> color #3.2 #ff93004d models

> select add #3.2

2 models selected  

> volume sel style mesh

> select clear

> select add #3.2

2 models selected  

> color #3.2 #0433ffff models

> color #3.2 #9437ffff models

> color #3.2 #0096ffff models

> select clear

> save /Users/uijin/Desktop/overall.tif width 1736 height 1149 supersample 3
> transparentBackground true

> lighting soft

> save /Users/uijin/Desktop/overall.tif width 1736 height 1149 supersample 3
> transparentBackground true

> show #9 models

> hide #!3 models

> show #!7 models

> hide #!7 models

> show #!5 models

> rainbow #5

> hide #5 surfaces

> select clear

> hide #5/B

> select clear

> hide #!2 models

> hide #9 models

> show #9 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> hide #5/B cartoons

> select clear

> select add #9

3269 atoms, 3346 bonds, 432 residues, 1 model selected  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 0 atom styles  

> nucleotides sel tube/slab shape box

> select clear

> show #8 models

> hide #9 models

> show #8/B cartoons

> show #8/B atoms

> show #8/A atoms

> hide #8/A atoms

> select clear

> hide #8 models

> show #8 models

> select clear

> hide #8/C atoms

> hide #8:LYA atoms

> show #8:LYA atoms

> color #8/C blue

> color #8:LYA blue

> color #8:LYA byhetero

> select clear

> ribstyle #8 tube

Unknown command: ribstyle #8 tube  

> ribbon ribrepr #8 tube

> cartoon ribrepr #8 tube

Expected an atoms specifier or a keyword  

> select add #8

4209 atoms, 4313 bonds, 550 residues, 1 model selected  

> ribbon ribrepr tube

> cartoon ribrepr tube

Expected an atoms specifier or a keyword  

> ribrepr tube

Unknown command: ribrepr tube  

> ribrepr tube #8

Unknown command: ribrepr tube #8  

> ribbon

> hide #!3.2 models

> hide #!5 models

> ribrepr rounded

Unknown command: ribrepr rounded  

> ribbon #8

> select clear

> select add #8

4209 atoms, 4313 bonds, 550 residues, 1 model selected  

> cartoon style helices cylindrical

Expected an atoms specifier or a keyword  

> cartoon style cylindrical

Expected an atoms specifier or a keyword  

> cartoon style #8 cylinder

Expected a keyword  

> cartoon style #8 cylinderical

Expected a keyword  

> cartoon style #8 modeHelix tube radius 2 sides 24

> select clear

> delete #8/B

> select clear

> show #!3 models

> hide #!3 models

Cell requested for row 2 is out of bounds for table with 14 rows! Resizing
table model.  

> show #!2 models

> hide #!2 models

> show #!7 models

> hide #!7 models

> show #!6 models

> hide #!6 models

> show #!5 models

> hide #5/B cartoons

> select clear

> cartoon style #8 modeHelix tube radius 3 sides 24

> cartoon style #8 modeHelix tube radius 2.5 sides 24

> select clear

> save /Users/uijin/Desktop/a1.tif width 1736 height 1149 supersample 3
> transparentBackground true

> cartoon style #8 modeHelix tube radius 2 sides 24

> cartoon style #2 modeHelix tube radius 2 sides 24

> show #5 cartoons

> cartoon style #5 modeHelix tube radius 2 sides 24

> select clear

> ui tool show "Side View"

> hide #!5 models

> show #!5 models

> hide #5 cartoons

> select clear

> delete #8:60-82

> delete #8:60-100

> delete #8:60-110

> delete #8:60-115

> select clear

> hide #8.1 models

> select #5/A

67 atoms, 73 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 67 atom styles  

> style sel sphere

Changed 67 atom styles  

> select clear

> select #8/C

Nothing selected  

> select #8:LYA

31 atoms, 33 bonds, 1 residue, 1 model selected  

> style sel sphere

Changed 31 atom styles  

> select clear

> vdwdefine +0.5

Unknown command: vdwdefine +0.5  

> style :100.A sphere

Expected a keyword  

> radius 2.0 :100.A

Unknown command: radius 2.0 :100.A  

> size ligand atomRadius +.5

Changed 299 atom radii  

> size ligand atomRadius -1

Changed 299 atom radii  

> select clear

> size ligand atomRadius -0.5

Cannot reduce atom radius to  size ligand atomRadius -.5

Cannot reduce atom radius to  size ligand atomRadius -.5

Cannot reduce atom radius to  select clear

> open 7bc7

7bc7 title:  
Cryo-EM structure of the proton coupled folate transporter at pH 6.0 bound to
pemetrexed [more info...]  
  
Chain information for 7bc7 #10  
---  
Chain | Description | UniProt  
A | Proton-coupled folate transporter | E6Y8U5_CHICK 1-473  
B | nanobody |   
  
Non-standard residues in 7bc7 #10  
---  
LYA —
2-{4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-D]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanedioic
acid (LY231514)  
  

> hide #!5 models

> show #!5 models

> hide #!8 models

Mismatch between Cocoa '\x0' and Carbon '\u3161' for virtual key 46 with
QFlags(NoModifier)  

Mismatch between Cocoa '\x0' and Carbon '\u3161' for virtual key 46 with
QFlags(ShiftModifier)  

Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
QFlags(ControlModifier)  

Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
QFlags(ShiftModifier|ControlModifier)  

Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
QFlags(AltModifier)  

Mismatch between Cocoa '\x0' and Carbon 'M' for virtual key 46 with
QFlags(ShiftModifier|AltModifier)  

Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
QFlags(ControlModifier|AltModifier)  

Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
QFlags(ShiftModifier|ControlModifier|AltModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(ShiftModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(ControlModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(ShiftModifier|ControlModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(AltModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(ShiftModifier|AltModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(ControlModifier|AltModifier|MetaModifier)  

Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
QFlags(ShiftModifier|ControlModifier|AltModifier|MetaModifier)  

> matchmaker #10 to #5

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker 385-coot-6_real_space_refined_095.pdb, chain B (#5) with 7bc7,
chain A (#10), sequence alignment score = 719  
RMSD between 250 pruned atom pairs is 1.134 angstroms; (across all 389 pairs:
5.343)  
  

> delete #10/B

> color #10 silver

> color #10 darkgrey

> color #10 silver

> show #5 cartoons

> select clear

> show #10#!5 cartoons

> style #10#!5 stick

Changed 6336 atom styles  

> style #10#!5 stick

Changed 6336 atom styles  

> select add #5

3036 atoms, 3104 bonds, 2 pseudobonds, 393 residues, 2 models selected  

> style sel stick

Changed 3036 atom styles  

> style sel sphere

Changed 3036 atom styles  

> style sel stick

Changed 3036 atom styles  

> hide sel cartoons

> show sel cartoons

> close #5

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/RealSpaceRefine_95/385-coot-6_real_space_refined_095.pdb
> format pdb

Chain information for 385-coot-6_real_space_refined_095.pdb #5  
---  
Chain | Description  
B | No description available  
  

> rainbow #5

> color #5/A orange

> color byhetero

> hide H

> select clear

> show #10:370 atoms

> select clear

> select #5/A

67 atoms, 73 bonds, 1 residue, 1 model selected  

> select #5/A #10/C

67 atoms, 73 bonds, 1 residue, 1 model selected  

> select #5/A #10/A

3367 atoms, 3452 bonds, 434 residues, 2 models selected  

> select clear

> select #5/A

67 atoms, 73 bonds, 1 residue, 1 model selected  

> style sel sphere

Changed 67 atom styles  

> select #10/A

3300 atoms, 3379 bonds, 433 residues, 1 model selected  

> select clear

> select #10:LYA

31 atoms, 33 bonds, 1 residue, 1 model selected  

> style sel sphere

Changed 31 atom styles  

> select up

3300 atoms, 3379 bonds, 433 residues, 1 model selected  

> select up

19543 atoms, 19989 bonds, 2545 residues, 12 models selected  

> select up

19543 atoms, 19989 bonds, 2 pseudobonds, 2545 residues, 14 models selected  

> select up

19543 atoms, 19989 bonds, 2 pseudobonds, 2545 residues, 14 models selected  

> select up

19543 atoms, 19989 bonds, 2 pseudobonds, 2545 residues, 14 models selected  

> size ligand atomRadius -0.5

Cannot reduce atom radius to  select clear

> size ligand atomRadius -0.5

Cannot reduce atom radius to  select #10:LYA

31 atoms, 33 bonds, 1 residue, 1 model selected  

> size ligand atomRadius -0.5

Cannot reduce atom radius to  select clear

> style #10#!5 ball

Changed 6336 atom styles  

> undo

> select #10:LYA

31 atoms, 33 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 31 atom styles  

> select up

3300 atoms, 3379 bonds, 433 residues, 1 model selected  

> select up

19543 atoms, 19989 bonds, 2545 residues, 12 models selected  

> select down

3300 atoms, 3379 bonds, 433 residues, 2 models selected  

> select down

31 atoms, 33 bonds, 1 residue, 1 model selected  

> select up

3300 atoms, 3379 bonds, 433 residues, 1 model selected  

> select #10/A

3300 atoms, 3379 bonds, 433 residues, 1 model selected  

> select #5/A

67 atoms, 73 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 67 atom styles  

> select clear

> coulombic #10#!5

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for 7bc7_A SES surface #10.1: minimum, -13.27, mean -0.65,
maximum 9.68  
Coulombic values for 385-coot-6_real_space_refined_095.pdb_B SES surface #5.2:
minimum, -10.78, mean 1.28, maximum 14.79  
To also show corresponding color key, enter the above coulombic command and
add key true  

> hide #!10 models

> show #!10 models

> hide #!5 models

> close #10

Cell requested for row 6 is out of bounds for table with 11 rows! Resizing
table model.  

> open
> /Users/uijin/Desktop/Phenix/SLC46A2/RealSpaceRefine_95/385-coot-6_real_space_refined_095.pdb
> format pdb

Chain information for 385-coot-6_real_space_refined_095.pdb #10  
---  
Chain | Description  
B | No description available  
  

Cell requested for row 0 is out of bounds for table with 10 rows! Resizing
table model.  

> open 7bc6v

'7bc6v' has no suffix  

> open 7bc6

7bc6 title:  
Cryo-EM structure of the outward open proton coupled folate transporter at pH
7.5 [more info...]  
  
Chain information for 7bc6 #11  
---  
Chain | Description | UniProt  
A | Proton-coupled folate transporter | E6Y8U5_CHICK 1-473  
B | nanobody |   
  

> color #10 silver

> color #11 silver

> select add #10

3036 atoms, 3104 bonds, 2 pseudobonds, 393 residues, 2 models selected  

> select add #11

7214 atoms, 7384 bonds, 2 pseudobonds, 942 residues, 3 models selected  

> coulombic sel

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for 385-coot-6_real_space_refined_095.pdb_B SES surface
#10.2: minimum, -10.78, mean 1.28, maximum 14.79  
Coulombic values for 7bc6_A SES surface #11.1: minimum, -15.91, mean -0.53,
maximum 12.60  
Coulombic values for 7bc6_B SES surface #11.2: minimum, -13.27, mean 0.38,
maximum 11.39  
To also show corresponding color key, enter the above coulombic command and
add key true  

> select #10/A

67 atoms, 73 bonds, 1 residue, 1 model selected  

> style sel ball

Changed 67 atom styles  

> select clear

> select #10/A

67 atoms, 73 bonds, 1 residue, 1 model selected  

> color sel orange

> color sel byhetero

> select clear

> hide H

> hide #!11 models

> lighting shadows true intensity 0.5

> lighting shadows false

> show #!11 models

> hide #!10 models

> show #!10 models

> hide #!11 models

> show #!11 models

> hide #10/B

> hide #10/B surfaces

> select ~sel & ##selected

Nothing selected  

> select ~sel & ##selected

Nothing selected  

> hide #10/B cartoons

> select clear

> hide #!10 models

> show #!10 models

> hide #!11 models

> show #!11 models

> delete #11/B

> show #10 surfaces

> hide #!11 models

> show #!11 models

> hide #!10 models

> show #!10 models

> select ~sel & ##selected

Nothing selected  

> show #10 surfaces

> hide #10 surfaces

> show #9 models

> hide #9 models

> show #10 surfaces

> hide #!11 models

> show #!11 models

> hide #!10 models

> show #!10 models

> hide #!11 models

> show #!11 models

> show #10 surfaces

> hide #10 surfaces


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

Log:
UCSF ChimeraX version: 1.9.dev202406122300 (2024-06-12)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/uijin/Downloads/fold_2025_05_08_23_17/fold_2025_05_08_23_17_model_0.cif

Chain information for fold_2025_05_08_23_17_model_0.cif #1  
---  
Chain | Description  
A | .  
  

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

> coulombic

Using Amber 20 recommended default charges and atom types for standard
residues  
Coulombic values for fold_2025_05_08_23_17_model_0.cif_A SES surface #1.1:
minimum, -11.42, mean 0.85, maximum 15.01  
To also show corresponding color key, enter the above coulombic command and
add key true  

> ui tool show "Side View"




OpenGL version: 4.1 Metal - 83
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.11.4
Locale: 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: MacBook Pro
      Model Identifier: MacBookPro17,1
      Model Number: Z11C001DKKH/A
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 8419.41.10
      OS Loader Version: 8419.41.10

Software:

    System Software Overview:

      System Version: macOS 13.0 (22A380)
      Kernel Version: Darwin 22.1.0
      Time since boot: 29 days, 5 hours, 37 minutes

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        LG FULL HD:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 75.00Hz
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Rotation: Supported
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


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: 2.13
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.58.2
    ChimeraX-AtomicLibrary: 14.1.1
    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: 2.13
    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-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: 1.9.dev202406122300
    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-DeepMutationalScan: 1.0
    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-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: 2.1.4
    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: 2.7.6
    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-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: 3.1.5
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.12.1
    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: 1.16.6
    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: 1.39.2
    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: 2.32.0
    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 pett, 6 months ago

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

comment:2 by pett, 6 months ago

Resolution: duplicate
Status: assignedclosed
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