Opened 3 years ago
Last modified 3 years ago
#7286 accepted defect
Unknown crash
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Core | Version: | |
| Keywords: | Cc: | Tom Goddard | |
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description (last modified by )
The following bug report has been submitted:
Platform: macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.4 (2022-06-03 23:39:42 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
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"procLaunch" : "2022-07-07 16:16:48.3421 +0200",
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"version" : 2,
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"captureTime" : "2022-07-14 13:47:51.4949 +0200",
"incident" : "B162DD4D-E8C7-47BD-95F1-AD5E9DBA6DB5",
"bug_type" : "309",
"pid" : 92276,
"procExitAbsTime" : 33778630527872,
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"parentProc" : "launchd",
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"wakeTime" : 2302,
"sleepWakeUUID" : "B630B6E8-4B69-4705-B59E-EB3777D6ECE4",
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"uuid" : "00000000-0000-0000-0000-000000000000"
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{
"source" : "P",
"arch" : "x86_64",
"base" : 140703288836096,
"CFBundleShortVersionString" : "6.9",
"CFBundleIdentifier" : "com.apple.CoreFoundation",
"size" : 5246976,
"uuid" : "9c8908f2-e5e0-35b7-9f41-fdf8d7476d8b",
"path" : "\/System\/Library\/Frameworks\/CoreFoundation.framework\/Versions\/A\/CoreFoundation",
"name" : "CoreFoundation",
"CFBundleVersion" : "1863"
},
{
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"arch" : "x86_64",
"base" : 8627945472,
"size" : 442368,
"uuid" : "b70ce1ec-b902-3852-8268-05de00bfa8d5",
"path" : "\/usr\/lib\/dyld",
"name" : "dyld"
},
{
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"base" : 140703126843392,
"size" : 196608,
"uuid" : "0ee8ce32-639c-316a-9551-dab9a2e0c8a5",
"path" : "\/usr\/libexec\/rosetta\/runtime",
"name" : "runtime"
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{
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"size" : 229376,
"uuid" : "61711d11-e776-3bc3-b9a2-6f9f37cb8499",
"path" : "\/usr\/lib\/system\/libsystem_kernel.dylib",
"name" : "libsystem_kernel.dylib"
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{
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"size" : 49152,
"uuid" : "bc574849-1aae-31e7-b350-916dda999d97",
"path" : "\/usr\/lib\/system\/libsystem_pthread.dylib",
"name" : "libsystem_pthread.dylib"
}
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"sharedCache" : {
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"size" : 15220686848,
"uuid" : "53b6853f-0bc3-33f5-be72-1aca3a188ff8"
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"vmSummary" : "ReadOnly portion of Libraries: Total=205.8M resident=0K(0%) swapped_out_or_unallocated=205.8M(100%)\nWritable regions: Total=4.4G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=4.4G(100%)\n\n VIRTUAL REGION \nREGION TYPE SIZE COUNT (non-coalesced) \n=========== ======= ======= \nAccelerate framework 384K 3 \nActivity Tracing 256K 1 \nCG backing stores 9552K 11 \nCG image 928K 83 \nColorSync 236K 28 \nCoreAnimation 3280K 84 \nCoreGraphics 52K 12 \nCoreServices 624K 2 \nCoreUI image data 5376K 46 \nFoundation 36K 2 \nKernel Alloc Once 1296K 3 \nMALLOC 3.1G 905 \nMALLOC guard page 192K 9 \nMALLOC_MEDIUM (reserved) 768.0M 8 reserved VM address space (unallocated)\nMach message 16K 4 \nOpenGL GLSL 384K 4 \nRosetta Arena 4096K 2 \nRosetta Generic 1688K 419 \nRosetta IndirectBranch 2048K 1 \nRosetta JIT 128.0M 1 \nRosetta Return Stack 720K 72 \nRosetta Thread Context 720K 72 \nSTACK GUARD 36K 9 \nStack 145.6M 36 \nStack Guard 56.1M 27 \nVM_ALLOCATE 172.4M 252 \nVM_ALLOCATE (reserved) 96.1M 11 reserved VM address space (unallocated)\n__DATA 355K 46 \n__DATA_CONST 3033K 40 \n__DATA_DIRTY 79K 24 \n__LINKEDIT 192.9M 7 \n__OBJC_RO 82.7M 1 \n__OBJC_RW 3200K 2 \n__TEXT 13.0M 50 \n__UNICODE 592K 1 \ndyld private memory 1184K 3 \nmapped file 7.0G 1038 \nshared memory 5620K 42 \nunshared pmap 12.6M 9 \n=========== ======= ======= \nTOTAL 11.7G 3370 \nTOTAL, minus reserved VM space 10.9G 3370 \n",
"legacyInfo" : {
"threadTriggered" : {
"name" : "CrBrowserMain",
"queue" : "com.apple.main-thread"
}
},
"trialInfo" : {
"rollouts" : [
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===== Log before crash start =====
Startup Messages
---
note | available bundle cache has not been initialized yet
UCSF ChimeraX version: 1.4 (2022-06-03)
© 2016-2022 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H4_optimized.mol2"
Opened A4H4_optimized.mol2 containing 1 structures (336 atoms, 360 bonds)
> set bgColor white
> style balls
Expected a keyword
> style ball
Changed 336 atom styles
> hide H
Drag select of 15 atoms, 15 bonds
Drag select of 15 atoms, 16 bonds
> name frozen Amines sel
> color C orange
> color Amines orchid
> select clear
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H4 full on
> picture.png" transparentBackground true
> style sphere
Changed 336 atom styles
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H4 sphere window
> view.png" transparentBackground true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H4.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3 optimized.mol2"
Opened A4H1F3 optimized.mol2 containing 1 structures (336 atoms, 360 bonds)
> hide H
> style balls
Expected a keyword
> style ball
Changed 336 atom styles
Drag select of 15 atoms, 16 bonds
Drag select of 15 atoms, 17 bonds
Drag select of 15 atoms, 16 bonds
> name frozen Amines sel
> select clear
> select /?:1@@serial_number=-1
336 atoms, 360 bonds, 1 residue, 1 model selected
> select clear
Drag select of 1 atoms
> select add /?:1@@serial_number=-1
336 atoms, 360 bonds, 1 residue, 1 model selected
> select clear
Drag select of 1 atoms
Drag select of 1 atoms, 2 bonds
Drag select of 2 atoms, 1 bonds
Drag select of 1 atoms, 1 bonds
Drag select of 2 atoms, 2 bonds
Drag select of 2 atoms, 1 bonds
Drag select of 1 atoms
Drag select of 2 atoms, 3 bonds
Drag select of 2 atoms, 1 bonds
Drag select of 2 atoms, 2 bonds
Drag select of 1 atoms, 1 bonds
> name frozen H-aldehyde sel
> color C dodger blue
> color Amines orchid
> color H-aldehyde orange
> color F pale green
> select clear
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3 full on.png"
> transparentBackground true
> style sphere
Changed 336 atom styles
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3 sphere window
> view.png" transparentBackground true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H2F2 optimized.mol2"
Opened A4H2F2 optimized.mol2 containing 1 structures (336 atoms, 360 bonds)
> hide H
> style ball
Changed 336 atom styles
Drag select of 15 atoms, 15 bonds
Drag select of 15 atoms, 16 bonds
> name frozen Amines sel
> select clear
Drag select of 27 atoms, 31 bonds
Drag select of 1 atoms
Drag select of 25 atoms, 30 bonds
Drag select of 1 atoms, 1 bonds
> name frozen H-Aldehyde sel
> color C dodger blue
> color Amines orchid
> color H-Aldehyde orange
> select clear
> lighting soft
> lighting shadows true intensity 0.5
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H2F2 full on.png"
> transparentBackground true
> show H
> style sphere
Changed 336 atom styles
> hide H
> show H
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H2F2 window view.png"
> transparentBackground true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H2F2.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H3F1 optimized.mol2"
Opened A4H3F1 optimized.mol2 containing 1 structures (336 atoms, 360 bonds)
> hide H
> style ball
Changed 336 atom styles
Drag select of 15 atoms, 17 bonds
Drag select of 15 atoms, 16 bonds
Drag select of 15 atoms, 15 bonds
> name frozen Amines sel
> select clear
Drag select of 11 atoms, 12 bonds
Drag select of 19 atoms, 21 bonds
Drag select of 1 atoms
Drag select of 2 atoms, 1 bonds
Drag select of 11 atoms, 13 bonds
Drag select of 1 atoms, 1 bonds
Drag select of 1 atoms
> color frozen F-Aldehyde sel
Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
or a keyword
> name frozen F-Aldehyde sel
> color C orange
> color F-Aldehyde dodger blue
> color F pale green
> color Amines orchid
> select clear
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H3F1 full on.png"
> transparentBackground true
> style sphere
Changed 336 atom styles
> show H
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H3F1 window view.png"
> transparentBackground true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/A4H3F1.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H4.cxs" format
> session
opened ChimeraX session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H4 cavity_cav1.dx"
Opened A4H4 cavity_cav1.dx as #2, grid size 96,97,98, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 0.3878 level 6
> volume #2 color #ff9f3f color #b2b2b2
> volume #2 color #ff9856 color #b2b2b2
> volume #2 color #ff9f3f color #b2b2b2
> style stick
Changed 336 atom styles
> volume #2 level 3.803 level 6
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie3.mp4
Movie saved to /Users/tomkunde/Desktop/movie3.mp4
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3.cxs" format
> session
opened ChimeraX session
> style stick
Changed 336 atom styles
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3 cavity_cav1.dx"
Opened A4H1F3 cavity_cav1.dx as #2, grid size 94,92,85, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 0.2585 level 6
> volume #2 color #8ed243 color #ffffb2
> volume #2 color #ff9f3f color #ffffb2
> volume #2 color #ffd159 color #ffffb2
> volume #2 level 0.377 level 6
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie4.mp4
Movie saved to /Users/tomkunde/Desktop/movie4.mp4
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H2F2.cxs" format
> session
opened ChimeraX session
> style stick
Changed 336 atom styles
> hide H
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H2F2 cavity_cav1.dx"
Opened A4H2F2 cavity_cav1.dx as #2, grid size 98,91,93, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 0.5494 level 6
> volume #2 color #e9ff52 color #b2ffff
> volume #2 color #cbdf47 color #b2ffff
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie5.mp4
Movie saved to /Users/tomkunde/Desktop/movie5.mp4
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H3F1.cxs" format
> session
opened ChimeraX session
> style stick
Changed 336 atom styles
> hide H
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H3F1 cavity_cav1.dx"
Opened A4H3F1 cavity_cav1.dx as #2, grid size 81,100,97, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 1.228 level 6
> volume #2 color #ff9f3f color #b2b2ff
> volume #2 color #a6ff53 color #b2b2ff
> volume #2 color #8ad445 color #b2b2ff
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie6.mp4
Movie saved to /Users/tomkunde/Desktop/movie6.mp4
> close session
> open "/Users/tomkunde/Documents/Work/MOL-files Cages/Stacked FF24 .cxs"
opened ChimeraX session
> open "/Users/tomkunde/Documents/Work/Crystal structures/FF24 cavity
> maps_cav1.dx"
Opened FF24 cavity maps_cav1.dx as #2, grid size 29,29,36, pixel 0.2, shown at
level -4,4, step 1, values float32
> volume #2 level 0.3555 level 4
> volume #2 color #dffb81 color #ffb2ff
> open "/Users/tomkunde/Documents/Work/Crystal structures/FF24 cavity
> maps_cav2.dx"
Opened FF24 cavity maps_cav2.dx as #3, grid size 27,24,29, pixel 0.2, shown at
level -4,4, step 1, values float32
> volume #3 level 1.928 level 4
> volume #3 color #dffb81 color #ffb2b2
> open "/Users/tomkunde/Documents/Work/Crystal structures/FF24 cavity
> maps_cav3.dx" "/Users/tomkunde/Documents/Work/Crystal structures/FF24 cavity
> maps_cav5.dx" "/Users/tomkunde/Documents/Work/Crystal structures/FF24 cavity
> maps_cav4.dx"
Opened FF24 cavity maps_cav3.dx as #4.1, grid size 25,26,21, pixel 0.2, shown
at level -4,4, step 1, values float32
Opened FF24 cavity maps_cav5.dx as #4.2, grid size 9,19,16, pixel 0.2, shown
at level -4,4, step 1, values float32
Opened FF24 cavity maps_cav4.dx as #4.3, grid size 16,22,20, pixel 0.2, shown
at level -4,4, step 1, values float32
> volume #4.1 level 0.4436 level 4
> volume #4.1 color #dffb81 color #b2ffb2
> volume #4.2 level 0.61 level 4
> volume #4.2 color #dffb81 color #e5bf99
> volume #4.3 level 0.4104 level 4
> volume #4.3 color #dffb81 color #99bfe5
> style stick
Changed 396 atom styles
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie7.mp4
Movie saved to /Users/tomkunde/Desktop/movie7.mp4
> open "/Users/tomkunde/Documents/Work/Crystal structures/FF24 H2
> cavity_cav1.dx"
Opened FF24 H2 cavity_cav1.dx as #5, grid size 85,55,56, pixel 0.2, shown at
level -6,6, step 1, values float32
> hide #!4 models
> hide #!3 models
> hide #!2 models
> volume #5 level 0.6654 level 6
> volume #5 color #ff6875 color #cccc99
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie8.mp4
Movie saved to /Users/tomkunde/Desktop/movie8.mp4
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/GC2_optimized.mol"
> hdie H
Unknown command: hdie H
> hide H
> style ball
Changed 336 atom styles
Drag select of 15 atoms, 16 bonds
Drag select of 15 atoms, 17 bonds
Drag select of 15 atoms, 18 bonds
Drag select of 15 atoms, 15 bonds
> name frozen Amines sel
> select clear
> color C dodger blue
> color Amines orchid
> color F pale green
> select clear
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4F4 cavities_cav1.dx"
Opened A4F4 cavities_cav1.dx as #2, grid size 97,103,99, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 color #dffb81 color #b2b2b2
> volume #2 level 4.61 level 6
> volume #2 level 1.282 level 6
> volume #2 color #bad06b color #b2b2b2
> volume #2 level 4.998 level 6
> hide #1 models
> volume #2 color #79834c58 color #b2b2b2
> volume #2 color #79834cc0 color #b2b2b2
> volume #2 color #a7b469c0 color #b2b2b2
> volume #2 color #8ed243 color #b2b2b2
> volume #2 color #8ed24390 color #b2b2b2
> volume #2 color #ff9f3f color #b2b2b2
> volume #2 color #ff9f3fe2 color #b2b2b2
> volume #2 color #ff9f3f00 color #b2b2b2
> volume #2 color #ff9f3f24 color #b2b2b2
> volume #2 color #ffb04e color #b2b2b2
> show #1 models
> close session
> open "/Users/tomkunde/Documents/Work/MOL-files Cages/Stacked FF24 .cxs"
> format session
opened ChimeraX session
> open "/Users/tomkunde/Documents/Work/Crystal structures/FF24 H2
> cavity_cav1.dx"
Opened FF24 H2 cavity_cav1.dx as #2, grid size 85,55,56, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 5 level 6
> volume #2 color #e5371a color #ffffb2
> volume #2 color #e54f52 color #ffffb2
> volume #2 level 3 level 6
> color #1 #1e90ff1e
> style sphere
Changed 396 atom styles
> undo
> color Amines orchid
Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
or a keyword
> color DACH orchid
> color F pale green
> style sphere
Changed 396 atom styles
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie9.mp4
Movie saved to /Users/tomkunde/Desktop/movie9.mp4
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/2+2-PTO-
> MC_optimized.mol2"
Opened 2+2-PTO-MC_optimized.mol2 containing 1 structures (104 atoms, 112
bonds)
> hide H
Drag select of 6 atoms, 7 bonds
> name frozen DACH sel
> color C doger blue
Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
or a keyword
> color C dodger blue
> color F pale green
> color DACH orchid
> style sphere
Changed 104 atom styles
> lighting simple
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> select clear
> save "/Users/tomkunde/Documents/Work/Untitled Folder/2+2 PTO-MC
> speheres.png" transparentBackground true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/2+2 PTO-MC.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/3+3-PTO-
> MC_optimized.mol2"
Opened 3+3-PTO-MC_optimized.mol2 containing 1 structures (156 atoms, 168
bonds)
> hdie H
Unknown command: hdie H
> hide H
Drag select of 6 atoms, 6 bonds
Drag select of 6 atoms, 8 bonds
> name frozen DACH sel
> style sphere
Changed 156 atom styles
> color C dodger blue
> color DACH orchid
> color F pale green
> show H
> select clear
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/3+3 PTO-MC spheres.png"
> transparentBackground true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/3+3 PTO-MC.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/4+4-PTO-
> MC_optimized.mol2"
Opened 4+4-PTO-MC_optimized.mol2 containing 1 structures (208 atoms, 224
bonds)
> hdie H
Unknown command: hdie H
> hide H
Drag select of 6 atoms, 7 bonds
Drag select of 6 atoms, 8 bonds
Drag select of 6 atoms, 6 bonds
> name frozen DACH sel
> color C dodger blue
> color DACH orchid
> color F pale green
> show H
> style sphere
Changed 208 atom styles
> lighting soft
> lighting shadows true intensity 0.5
> select clear
> save "/Users/tomkunde/Documents/Work/Untitled Folder/4+4 PTO-MC spheres.png"
> transparentBackground true
> save "/Users/tomkunde/Documents/Work/Untitled Folder/4+4 PTO-MC.cxs"
> open "/Users/tomkunde/Documents/Work/Untitled Folder/3+3 PTO-MC.cxs"
opened ChimeraX session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/4+4 PTO-MC.cxs"
opened ChimeraX session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/3+3-PTO-
> MC_optimized.mol2"
Opened 3+3-PTO-MC_optimized.mol2 containing 1 structures (156 atoms, 168
bonds)
> open "/Users/tomkunde/Documents/Work/Untitled Folder/2+2-PTO-
> MC_optimized.mol2"
Opened 2+2-PTO-MC_optimized.mol2 containing 1 structures (104 atoms, 112
bonds)
> select add #2
156 atoms, 168 bonds, 1 residue, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models #2,1,0,0,-1.5242,0,1,0,0.22619,0,0,1,0.21368
> select add #3
260 atoms, 280 bonds, 2 residues, 2 models selected
> view matrix models
> #2,1,0,0,-2.996,0,1,0,2.1086,0,0,1,0.51162,#3,1,0,0,-1.4718,0,1,0,1.8824,0,0,1,0.29794
> select subtract #2
104 atoms, 112 bonds, 1 residue, 1 model selected
> view matrix models #3,1,0,0,-1.1602,0,1,0,1.4321,0,0,1,0.23202
> select subtract #3
Nothing selected
> select add #2
156 atoms, 168 bonds, 1 residue, 1 model selected
> view matrix models #2,1,0,0,-0.62681,0,1,0,-1.0957,0,0,1,0.022435
> ui mousemode right "rotate selected models"
> view matrix models
> #2,0.99495,0.1002,0.0061834,-0.83994,-0.10028,0.99488,0.012957,-1.3562,-0.0048533,-0.013511,0.9999,0.036232
> ui mousemode right "translate selected models"
> view matrix models
> #2,0.99495,0.1002,0.0061834,-1.1189,-0.10028,0.99488,0.012957,-0.55543,-0.0048533,-0.013511,0.9999,0.11714
> select subtract #2
Nothing selected
> select add #3
104 atoms, 112 bonds, 1 residue, 1 model selected
> ui mousemode right "rotate selected models"
> view matrix models
> #3,0.97326,0.22718,0.033986,-1.1611,-0.2274,0.9738,0.0027125,1.3391,-0.032479,-0.010368,0.99942,0.21844
> hide #1 models
> view matrix models
> #3,0.9753,0.21348,0.056662,-1.2002,-0.21557,0.97591,0.033704,1.2946,-0.048102,-0.045086,0.99782,0.20578
> view matrix models
> #3,-0.05356,0.98428,0.16831,-1.5335,-0.9981,-0.057892,0.020932,0.74892,0.030347,-0.16687,0.98551,0.21983
> view matrix models
> #3,-0.047196,0.9978,0.046546,-1.3339,-0.99837,-0.048612,0.029766,0.73734,0.031964,-0.045065,0.99847,0.23345
> ui mousemode right "translate selected models"
> view matrix models
> #3,-0.047196,0.9978,0.046546,-2.6652,-0.99837,-0.048612,0.029766,-0.080139,0.031964,-0.045065,0.99847,0.022365
> view matrix models
> #3,-0.047196,0.9978,0.046546,-1.2526,-0.99837,-0.048612,0.029766,-0.10783,0.031964,-0.045065,0.99847,-0.077005
> style sticks
Expected a keyword
> style stick
Changed 468 atom styles
> show #1 models
> hide #3 models
> select subtract #3
Nothing selected
> select add #2
156 atoms, 168 bonds, 1 residue, 1 model selected
> view matrix models
> #2,0.99495,0.1002,0.0061834,-0.30089,-0.10028,0.99488,0.012957,-0.70809,-0.0048533,-0.013511,0.9999,0.33853
> select subtract #2
Nothing selected
> show #3 models
> color #1 #dffb81 transparency 0
> color #1 #8ed243 transparency 0
> color #2 #8ed243 transparency 0
> color #2 #b4d28e transparency 0
> color #2 #bad29a transparency 0
> color #3 #8ed243 transparency 0
> color #3 #d2d0c5 transparency 0
> select add #2
156 atoms, 168 bonds, 1 residue, 1 model selected
> view matrix models
> #2,0.99495,0.1002,0.0061834,-0.70304,-0.10028,0.99488,0.012957,-0.99916,-0.0048533,-0.013511,0.9999,-8.5279
> select subtract #2
Nothing selected
> select add #3
104 atoms, 112 bonds, 1 residue, 1 model selected
> view matrix models
> #3,-0.047196,0.9978,0.046546,-2.1282,-0.99837,-0.048612,0.029766,-0.70898,0.031964,-0.045065,0.99847,-18.327
> select subtract #3
Nothing selected
> style sphere
Changed 468 atom styles
> select add #3
104 atoms, 112 bonds, 1 residue, 1 model selected
> view matrix models
> #3,-0.047196,0.9978,0.046546,-2.4058,-0.99837,-0.048612,0.029766,-0.84975,0.031964,-0.045065,0.99847,-20.738
> select subtract #3
Nothing selected
> select add #2
156 atoms, 168 bonds, 1 residue, 1 model selected
> view matrix models
> #2,0.99495,0.1002,0.0061834,-1.0333,-0.10028,0.99488,0.012957,-1.0874,-0.0048533,-0.013511,0.9999,-10.862
> view matrix models
> #2,0.99495,0.1002,0.0061834,-1.9012,-0.10028,0.99488,0.012957,-0.47925,-0.0048533,-0.013511,0.9999,-11.345
> select subtract #2
Nothing selected
> select add #3
104 atoms, 112 bonds, 1 residue, 1 model selected
> view matrix models
> #3,-0.047196,0.9978,0.046546,-2.5378,-0.99837,-0.048612,0.029766,-0.83539,0.031964,-0.045065,0.99847,-21.337
> ui mousemode right translate
> select clear
> save "/Users/tomkunde/Documents/Work/Untitled Folder/PTO-MC comparison
> spheres side.png" transparentBackground true
> ui mousemode right "translate selected models"
> select add #3
104 atoms, 112 bonds, 1 residue, 1 model selected
> view matrix models
> #3,-0.047196,0.9978,0.046546,-3.7209,-0.99837,-0.048612,0.029766,-0.89114,0.031964,-0.045065,0.99847,-21.222
> ui mousemode right "rotate selected models"
> select subtract #3
Nothing selected
> select add #2
156 atoms, 168 bonds, 1 residue, 1 model selected
> view matrix models
> #2,0.98411,0.17751,0.0036814,-2.0689,-0.17755,0.98391,0.020004,-0.65197,-7.1303e-05,-0.02034,0.99979,-11.321
> select subtract #2
Nothing selected
> ui mousemode right translate
> save "/Users/tomkunde/Documents/Work/Untitled Folder/Comparison PTO-MC
> spheres back view.png" transparentBackground true
> style ball
Changed 468 atom styles
> select add #1
208 atoms, 224 bonds, 1 residue, 1 model selected
> ui mousemode right "translate selected models"
> view matrix models #1,1,0,0,-1.6214,0,1,0,-0.034575,0,0,1,-0.039284
> select subtract #1
Nothing selected
> save "/Users/tomkunde/Documents/Work/Untitled Folder/Comparison PTO-MC
> sideview balls.png" transparentBackground true
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie10.mp4
Movie saved to /Users/tomkunde/Desktop/movie10.mp4
> style sphere
Changed 468 atom styles
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie11.mp4
Movie saved to /Users/tomkunde/Desktop/movie11.mp4
> open "/Users/tomkunde/Documents/Work/Untitled
> Folder/PTOnew2+3cage_optimized.mol2"
Opened PTOnew2+3cage_optimized.mol2 containing 1 structures (180 atoms, 192
bonds)
> close session
> open "/Users/tomkunde/Documents/Work/Untitled
> Folder/PTOnew2+3cage_optimized.mol2" format mol2
Opened PTOnew2+3cage_optimized.mol2 containing 1 structures (180 atoms, 192
bonds)
> hide H
Drag select of 15 atoms, 17 bonds
> close session
> open "/Users/tomkunde/Documents/Work/Untitled
> Folder/PTOnew2+3cage_optimized.mol2"
Opened PTOnew2+3cage_optimized.mol2 containing 1 structures (180 atoms, 192
bonds)
> hide H
Drag select of 15 atoms, 17 bonds
> name frozen Amines sel
> color C dodger blue
> color Amines orchid
> color F pale green
> style sphere
Changed 180 atom styles
> lighting soft
> lighting shadows true intensity 0.5
> select clear
> style ball
Changed 180 atom styles
> open "/Users/tomkunde/Documents/Work/Untitled Folder/PTOne2+3
> cavity_cav1.dx"
Opened PTOne2+3 cavity_cav1.dx as #2, grid size 61,55,68, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 3 level 6
> volume #2 color #8ed243 color #b2ffff
> volume #2 color #ff9f3f color #b2ffff
> style sphere
Changed 180 atom styles
> color #1 #1e90ff74
> color #1 #1e90ff50
> color #1 #1e90ff43
> color C dodger blue
> color Amines orchid
> color F pale green
> movie record
> turn y 2 180
> wait 180
> movie encode /Users/tomkunde/Desktop/movie12.mp4
Movie saved to /Users/tomkunde/Desktop/movie12.mp4
> show H
> Color H white
Unknown command: Color H white
> color H white
> graphics silhouettes false
> graphics silhouettes true
> graphics silhouettes false
> graphics silhouettes true
> graphics silhouettes false
> graphics silhouettes true
> volume #2 level 5 level 6
> close session
> open "/Users/tomkunde/Documents/Work/Untitled
> Folder/PTOnew2+3cage_optimized.mol2" format mol2
No such file/path: /Users/tomkunde/Documents/Work/Untitled
Folder/PTOnew2+3cage_optimized.mol2
> open "/Users/tomkunde/Documents/Work/Jupyter
> Notebooks/PTOnew2+3cage_optimized.mol2"
Opened PTOnew2+3cage_optimized.mol2 containing 1 structures (180 atoms, 192
bonds)
> open "/Users/tomkunde/Documents/Work/Jupyter Notebooks/PTOne2+3
> cavity_cav1.dx"
Opened PTOne2+3 cavity_cav1.dx as #2, grid size 61,55,68, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 3 level 6
> volume #2 level 5 level 6
> volume #2 level 3 level 6
> open "/Users/tomkunde/Documents/Work/Jupyter
> Notebooks/GC1TREN_optimized.mol2"
Opened GC1TREN_optimized.mol2 containing 1 structures (268 atoms, 288 bonds)
> close session
> open "/Users/tomkunde/Documents/Work/Jupyter
> Notebooks/GC1TREN_optimized.mol2"
Opened GC1TREN_optimized.mol2 containing 1 structures (268 atoms, 288 bonds)
> hide H
> style ball
Changed 268 atom styles
Drag select of 1 atoms
Drag select of 1 atoms, 1 bonds
Drag select of 1 atoms
Drag select of 2 atoms, 1 bonds
Drag select of 2 atoms, 2 bonds
Drag select of 3 atoms, 2 bonds
Drag select of 2 atoms, 1 bonds
> select add /?:1@@serial_number=-1
268 atoms, 288 bonds, 1 residue, 1 model selected
> undo
Drag select of 1 atoms
Drag select of 1 atoms, 1 bonds
Drag select of 1 atoms
Drag select of 2 atoms, 2 bonds
> name frozen TREN sel
> color C dodger blue
> color TREN orchid
> color F pale green
> select clear
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> ui mousemode right "translate selected models"
> ui mousemode right zoom
> style sphere
Changed 268 atom styles
> open "/Users/tomkunde/Documents/Work/Jupyter Notebooks/GC1TREN
> Cavity_cav1.dx"
Opened GC1TREN Cavity_cav1.dx as #2, grid size 89,83,89, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 3 level 6
> style stick
Changed 268 atom styles
> volume #2 color #ff9f3f color #ffb2ff
> save "/Users/tomkunde/Documents/Work/Jupyter Notebooks/GC1TREN w Cavity.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Jupyter
> Notebooks/GC1_A4H4_optimized.mol2"
Opened GC1_A4H4_optimized.mol2 containing 1 structures (268 atoms, 288 bonds)
> hide H
> style ball
Changed 268 atom styles
Drag select of 2 atoms, 1 bonds
Drag select of 2 atoms, 3 bonds
Drag select of 2 atoms, 2 bonds
Drag select of 2 atoms, 3 bonds
Drag select of 1 atoms, 2 bonds
Drag select of 2 atoms, 2 bonds
Drag select of 1 atoms
Drag select of 2 atoms, 2 bonds
Drag select of 2 atoms, 1 bonds
Drag select of 2 atoms, 2 bonds
> name frozen TREN sel
> color C orange
> color TREN orchid
> lighting soft
> lighting shadows true intensity 0.5
> graphics silhouettes false
> graphics silhouettes true
> select /?:1@@serial_number=-1
268 atoms, 288 bonds, 1 residue, 1 model selected
> select clear
> open "/Users/tomkunde/Documents/Work/Jupyter Notebooks/GC1 A4H4_cav1.dx"
Opened GC1 A4H4_cav1.dx as #2, grid size 88,86,86, pixel 0.2, shown at level
-6,6, step 1, values float32
> volume #2 level 3 level 6
> volume #2 color #ff9f3f color #ffb2b2
> volume #2 color #8ed243 color #ffb2b2
> save "/Users/tomkunde/Documents/Work/Jupyter Notebooks/GC1A4H4 w cavity.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Jupyter
> Notebooks/GC1_A4H3F1_optimized.mol2"
Opened GC1_A4H3F1_optimized.mol2 containing 1 structures (268 atoms, 288
bonds)
> hide H
> style ball
Changed 268 atom styles
Drag select of 2 atoms, 1 bonds
Drag select of 1 atoms
Drag select of 1 atoms, 1 bonds
Drag select of 2 atoms, 1 bonds
Drag select of 2 atoms, 2 bonds
Drag select of 2 atoms, 1 bonds
Drag select of 1 atoms
> name frozen TREN sel
> select clear
Drag select of 2 atoms, 4 bonds
Drag select of 1 atoms, 1 bonds
Drag select of 1 atoms
Drag select of 1 atoms, 1 bonds
Drag select of 1 atoms
Drag select of 3 atoms, 3 bonds
Drag select of 3 atoms, 2 bonds
Drag select of 2 atoms, 4 bonds
Drag select of 1 atoms
Drag select of 1 atoms, 2 bonds
Drag select of 1 atoms
Drag select of 2 atoms, 1 bonds
Drag select of 1 atoms
Drag select of 1 atoms, 1 bonds
Drag select of 1 atoms, 2 bonds
Drag select of 2 atoms, 1 bonds
Drag select of 1 atoms, 2 bonds
> name frozen F-Aldehyde sel
> color C orange
> color TREN orchid
> color F-Aldehyde dodger blue
> color F pale green
> lighting soft
> lighting shadows true intensity 0.5
> select clear
> open "/Users/tomkunde/Documents/Work/Jupyter Notebooks/GC1A4H3F1
> cavity_cav1.dx"
Opened GC1A4H3F1 cavity_cav1.dx as #2, grid size 92,85,90, pixel 0.2, shown at
level -6,6, step 1, values float32
> volume #2 level 3 level 6
> volume #2 color #8ed243 color #b2ffb2
> save "/Users/tomkunde/Documents/Work/Jupyter Notebooks/GC1A4H3F1 w
> cavity.cxs"
> close session
> open "/Users/tomkunde/Documents/Work/Jupyter
> Notebooks/GC1_A4H2F2_optimized.mol2"
Opened GC1_A4H2F2_optimized.mol2 containing 1 structures (268 atoms, 288
bonds)
> style sphere
Changed 268 atom styles
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/GC2_optimized.mol"
> format sdf
No such file/path: /Users/tomkunde/Documents/Work/Untitled
Folder/GC2_optimized.mol
> open "/Users/tomkunde/Documents/Work/MOL-files Cages/Kwano Cage colored.cxs"
> format session
opened ChimeraX session
> style sphere
Changed 345 atom styles
> close session
> open "/Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3.cxs" format
> session
No such file/path: /Users/tomkunde/Documents/Work/Untitled Folder/A4H1F3.cxs
===== Log before crash end =====
Log:
UCSF ChimeraX version: 1.4 (2022-06-03)
© 2016-2022 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 4.1 Metal - 76.3
OpenGL renderer: Apple M1
OpenGL vendor: Apple
Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.3.0, Qt 6.3.0
Qt runtime version: 6.3.0
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: MacBook Pro
Model Identifier: MacBookPro17,1
Processor Name: Unknown
Processor Speed: 2,4 GHz
Number of Processors: 1
Total Number of Cores: 8
L2 Cache: 8 MB
Memory: 16 GB
Software:
System Software Overview:
System Version: macOS 12.4 (21F79)
Kernel Version: Darwin 21.5.0
Time since boot: 33 days 3:28
Graphics/Displays:
Apple M1:
Chipset Model: Apple M1
Type: GPU
Bus: Built-In
Total Number of Cores: 8
Vendor: Apple (0x106b)
Metal Family: Supported, Metal GPUFamily Apple 7
Displays:
Color LCD:
Display Type: Built-In Retina LCD
Resolution: 2560 x 1600 Retina
Main Display: Yes
Mirror: Off
Online: Yes
Automatically Adjust Brightness: Yes
Connection Type: Internal
HP 27fh:
Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
UI Looks like: 1920 x 1080 @ 60.00Hz
Mirror: Off
Online: Yes
Installed Packages:
alabaster: 0.7.12
appdirs: 1.4.4
appnope: 0.1.3
Babel: 2.10.1
backcall: 0.2.0
blockdiag: 3.0.0
certifi: 2021.10.8
cftime: 1.6.0
charset-normalizer: 2.0.12
ChimeraX-AddCharge: 1.2.3
ChimeraX-AddH: 2.1.11
ChimeraX-AlignmentAlgorithms: 2.0
ChimeraX-AlignmentHdrs: 3.2.1
ChimeraX-AlignmentMatrices: 2.0
ChimeraX-Alignments: 2.4.3
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.2
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.0
ChimeraX-Atomic: 1.39.1
ChimeraX-AtomicLibrary: 7.0
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.1
ChimeraX-BasicActions: 1.1
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.1.1
ChimeraX-BondRot: 2.0
ChimeraX-BugReporter: 1.0
ChimeraX-BuildStructure: 2.7
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.1
ChimeraX-ButtonPanel: 1.0
ChimeraX-CageBuilder: 1.0
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.2
ChimeraX-ChemGroup: 2.0
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.1
ChimeraX-CommandLine: 1.2.3
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0
ChimeraX-Core: 1.4
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.3.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0
ChimeraX-DataFormats: 1.2.2
ChimeraX-Dicom: 1.1
ChimeraX-DistMonitor: 1.1.5
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ExperimentalCommands: 1.0
ChimeraX-FileHistory: 1.0
ChimeraX-FunctionKey: 1.0
ChimeraX-Geometry: 1.2
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1
ChimeraX-Hbonds: 2.1.2
ChimeraX-Help: 1.2
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
ChimeraX-Label: 1.1.1
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.1
ChimeraX-Map: 1.1
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0
ChimeraX-MapFilter: 2.0
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1
ChimeraX-Markers: 1.0
ChimeraX-Mask: 1.0
ChimeraX-MatchMaker: 2.0.6
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.1
ChimeraX-Meeting: 1.0
ChimeraX-MLP: 1.1
ChimeraX-mmCIF: 2.7
ChimeraX-MMTF: 2.1
ChimeraX-Modeller: 1.5.5
ChimeraX-ModelPanel: 1.3.2
ChimeraX-ModelSeries: 1.0
ChimeraX-Mol2: 2.0
ChimeraX-Morph: 1.0
ChimeraX-MouseModes: 1.1
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nucleotides: 2.0.2
ChimeraX-OpenCommand: 1.9
ChimeraX-PDB: 2.6.6
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-ResidueFit: 1.0
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 2.0.1
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
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.6
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0
ChimeraX-Shortcuts: 1.1
ChimeraX-ShowAttr: 1.0
ChimeraX-ShowSequences: 1.0
ChimeraX-SideView: 1.0
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.8
ChimeraX-STL: 1.0
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.0.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0
ChimeraX-SwapAA: 2.0
ChimeraX-SwapRes: 2.1.1
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.1
ChimeraX-ToolshedUtils: 1.2.1
ChimeraX-Tug: 1.0
ChimeraX-UI: 1.18.3
ChimeraX-uniprot: 2.2
ChimeraX-UnitCell: 1.0
ChimeraX-ViewDockX: 1.1.2
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0
ChimeraX-WebServices: 1.1.0
ChimeraX-Zone: 1.0
colorama: 0.4.4
cxservices: 1.2
cycler: 0.11.0
Cython: 0.29.26
debugpy: 1.6.0
decorator: 5.1.1
docutils: 0.17.1
entrypoints: 0.4
filelock: 3.4.2
fonttools: 4.33.3
funcparserlib: 1.0.0
grako: 3.16.5
h5py: 3.7.0
html2text: 2020.1.16
idna: 3.3
ihm: 0.27
imagecodecs: 2021.11.20
imagesize: 1.3.0
ipykernel: 6.6.1
ipython: 7.31.1
ipython-genutils: 0.2.0
jedi: 0.18.1
Jinja2: 3.0.3
jupyter-client: 7.1.0
jupyter-core: 4.10.0
kiwisolver: 1.4.2
line-profiler: 3.4.0
lxml: 4.7.1
lz4: 3.1.10
MarkupSafe: 2.1.1
matplotlib: 3.5.1
matplotlib-inline: 0.1.3
msgpack: 1.0.3
nest-asyncio: 1.5.5
netCDF4: 1.5.8
networkx: 2.6.3
numexpr: 2.8.1
numpy: 1.22.1
openvr: 1.16.802
packaging: 21.0
ParmEd: 3.4.3
parso: 0.8.3
pexpect: 4.8.0
pickleshare: 0.7.5
Pillow: 9.0.1
pip: 21.3.1
pkginfo: 1.8.2
prompt-toolkit: 3.0.29
psutil: 5.9.0
ptyprocess: 0.7.0
pycollada: 0.7.2
pydicom: 2.2.2
Pygments: 2.11.2
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.9
PyQt6-commercial: 6.3.0
PyQt6-Qt6: 6.3.0
PyQt6-sip: 13.3.1
PyQt6-WebEngine-commercial: 6.3.0
PyQt6-WebEngine-Qt6: 6.3.0
python-dateutil: 2.8.2
pytz: 2022.1
pyzmq: 23.1.0
qtconsole: 5.3.0
QtPy: 2.1.0
RandomWords: 0.3.0
requests: 2.27.1
scipy: 1.7.3
setuptools: 59.8.0
sfftk-rw: 0.7.2
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
Sphinx: 4.3.2
sphinx-autodoc-typehints: 1.15.2
sphinxcontrib-applehelp: 1.0.2
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.2
sphinxcontrib-htmlhelp: 2.0.0
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.3
sphinxcontrib-serializinghtml: 1.1.5
suds-community: 1.0.0
tables: 3.7.0
tifffile: 2021.11.2
tinyarray: 1.2.4
tornado: 6.1
traitlets: 5.1.1
urllib3: 1.26.9
wcwidth: 0.2.5
webcolors: 1.11.1
wheel: 0.37.1
wheel-filename: 1.3.0
Change History (1)
comment:1 by , 3 years ago
| Cc: | added |
|---|---|
| Component: | Unassigned → Core |
| Description: | modified (diff) |
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Unknown crash |
Note:
See TracTickets
for help on using tickets.
No Python backtrace. Was using 11.7GB at the time.