![[ChimeraX Issue Tracking System]](/trac/ChimeraX/chrome/site/ChimeraX-icon.svg){kind=icon}
Opened 11 months ago
Closed 11 months ago
#16464 closed defect (can't reproduce)
Crash handling text input in save dialog
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| 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-13.3.1-arm64-arm-64bit
ChimeraX Version: 1.7 (2023-12-19 08:36:03 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 0x00000001e2029b40 (most recent call first):
File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/dialog.py", line 50 in display
File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/dialog.py", line 138 in show_save_file_dialog
File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/dialog.py", line 127 in
File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 275 in event_loop
File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 918 in init
File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1069 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.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.surface._surface, chimerax.map._map, chimerax.pdb_lib._load_libs, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.atom_search.ast, chimerax.chem_group._chem_group (total: 54)
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{
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"procRole" : "Foreground",
"version" : 2,
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"captureTime" : "2024-12-13 21:51:12.9181 +0800",
"incident" : "1B42BB04-B359-49F5-8D4C-90F1D32BBDE9",
"pid" : 55829,
"translated" : false,
"cpuType" : "ARM-64",
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"bug_type" : "309",
"procLaunch" : "2024-12-11 15:57:33.8925 +0800",
"procStartAbsTime" : 86502821476265,
"procExitAbsTime" : 88148828502586,
"procName" : "ChimeraX",
"procPath" : "\/Applications\/ChimeraX-1.7.app\/Contents\/MacOS\/ChimeraX",
"bundleInfo" : {"CFBundleShortVersionString":"1.7.0","CFBundleVersion":"1.7.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
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"throttleTimeout" : 2147483647,
"codeSigningID" : "edu.ucsf.cgl.ChimeraX",
"codeSigningTeamID" : "LWV8X224YF",
"codeSigningFlags" : 570491649,
"codeSigningValidationCategory" : 6,
"codeSigningTrustLevel" : 0,
"wakeTime" : 2422,
"sleepWakeUUID" : "55EC2045-B662-467C-8E0D-0C15E51C1BDC",
"sip" : "enabled",
"vmRegionInfo" : "0x18 is not in any region. Bytes before following region: 105554055790568\n REGION TYPE START - END [ VSIZE] PRT\/MAX SHRMOD REGION DETAIL\n UNUSED SPACE AT START\n---> \n MALLOC_NANO (reserved) 600038000000-600040000000 [128.0M] rw-\/rwx SM=NUL ...(unallocated)",
"exception" : {"codes":"0x0000000000000001, 0x0000000000000018","rawCodes":[1,24],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x0000000000000018"},
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"vmSummary" : "ReadOnly portion of Libraries: Total=1.6G resident=0K(0%) swapped_out_or_unallocated=1.6G(100%)\nWritable regions: Total=2.9G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=2.9G(100%)\n\n VIRTUAL REGION \nREGION TYPE SIZE COUNT (non-coalesced) \n=========== ======= ======= \nAccelerate framework 384K 3 \nActivity Tracing 256K 1 \nCG backing stores 4096K 8 \nCG image 2448K 50 \nColorSync 640K 29 \nCoreAnimation 3664K 92 \nCoreGraphics 128K 8 \nCoreServices 624K 2 \nCoreUI image data 3920K 27 \nFoundation 48K 2 \nKernel Alloc Once 32K 1 \nMALLOC 1.2G 636 \nMALLOC guard page 192K 10 \nMALLOC_MEDIUM (reserved) 816.0M 9 reserved VM address space (unallocated)\nMALLOC_NANO (reserved) 384.0M 1 reserved VM address space (unallocated)\nMach message 64K 3 \nOpenGL GLSL 384K 4 \nSTACK GUARD 528K 33 \nStack 145.3M 34 \nStack Guard 56.0M 1 \nVM_ALLOCATE 209.0M 174 \nVM_ALLOCATE (reserved) 160.0M 3 reserved VM address space (unallocated)\n__AUTH 1845K 373 \n__AUTH_CONST 28.9M 607 \n__CTF 824 1 \n__DATA 21.1M 747 \n__DATA_CONST 38.7M 755 \n__DATA_DIRTY 1983K 233 \n__FONT_DATA 2352 1 \n__GLSLBUILTINS 5174K 1 \n__INFO_FILTER 8 1 \n__LINKEDIT 830.2M 147 \n__OBJC_RO 66.2M 1 \n__OBJC_RW 2011K 1 \n__TEXT 837.5M 775 \ndyld private memory 464K 4 \nmapped file 588.8M 104 \nshared memory 3248K 28 \n=========== ======= ======= \nTOTAL 5.3G 4910 \nTOTAL, minus reserved VM space 4.0G 4910 \n",
"legacyInfo" : {
"threadTriggered" : {
"name" : "CrBrowserMain",
"queue" : "com.apple.main-thread"
}
},
"logWritingSignature" : "d3fc4e738952cc13e59b13a875fe23b7df5a6853",
"trialInfo" : {
"rollouts" : [
{
"rolloutId" : "62c751b6bcb0435c2153fe92",
"factorPackIds" : {
"SIRI_UNDERSTANDING_ASR_ASSISTANT" : "6552c036dc598031005cc0f4",
"SIRI_UNDERSTANDING_MORPHUN" : "64e514ddc83b9a3d50649ddc"
},
"deploymentId" : 240000365
},
{
"rolloutId" : "63508950b3714d3622fc77f7",
"factorPackIds" : {
"SIRI_MEMORY_SYNC_CONFIG" : "63508beab3714d3622fc7808"
},
"deploymentId" : 240000015
}
],
"experiments" : [
{
"treatmentId" : "45f4e2a5-551b-4bc2-a2dc-19c244dda8f8",
"experimentId" : "6643969b3099cf28e049862f",
"deploymentId" : 400000007
}
]
}
}
===== Log before crash start =====
Startup Messages
---
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle
UCSF ChimeraX version: 1.7 (2023-12-19)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open
> /Users/yangyunge/Desktop/VETF_structure/1_3.51A/RealSpaceRefine_11/coot-
> coot-3_real_space_refined_009_real_space_refined_011.pdb
Chain information for coot-
coot-3_real_space_refined_009_real_space_refined_011.pdb #1
---
Chain | Description
A | No description available
B | No description available
> ui mousemode right select
> select /A:150
11 atoms, 10 bonds, 1 residue, 1 model selected
> show sel atoms
> select /A:144
5 atoms, 4 bonds, 1 residue, 1 model selected
> select clear
> select /B:197
8 atoms, 7 bonds, 1 residue, 1 model selected
> show sel atoms
> select clear
> select /B:197@CG
1 atom, 1 residue, 1 model selected
> select /B:197@CG
1 atom, 1 residue, 1 model selected
> select /B:197
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:189
12 atoms, 12 bonds, 1 residue, 1 model selected
> select /A:150
11 atoms, 10 bonds, 1 residue, 1 model selected
> select /B:197
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /A:150
19 atoms, 17 bonds, 2 residues, 1 model selected
> hbonds sel reveal true
4 hydrogen bonds found
> select clear
> select /A:191
9 atoms, 8 bonds, 1 residue, 1 model selected
> hide sel atoms
> select clear
> open
> "/Users/yangyunge/Library/Containers/com.tencent.xinWeChat/Data/Library/Application
> Support/com.tencent.xinWeChat/2.0b4.0.9/c91e979298c9247221daa93412b1c4a5/Message/MessageTemp/0407ac0a097d0c3ea202e5ff5df9f0b9/File/apofull-
> coot-1_real_space_refined_001_real_space_refined_002_real_space_refined_005.pdb"
Chain information for apofull-
coot-1_real_space_refined_001_real_space_refined_002_real_space_refined_005.pdb
#2
---
Chain | Description
A B | No description available
C | No description available
D | No description available
> close #2
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(NoModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ControlModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier|ControlModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(AltModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier|AltModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ControlModifier|AltModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier|ControlModifier|AltModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(MetaModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ControlModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier|ControlModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(AltModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier|AltModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ControlModifier|AltModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
QFlags(ShiftModifier|ControlModifier|AltModifier|MetaModifier)
> select #9 /B: 400-750
Nothing selected
> color sel #52616b
> select #9 /B: 751-900
Nothing selected
> color sel #79a8a9
> select #9 /B: 90-400
Nothing selected
> color sel #f8f3d4
> select #9 /A: 1-270
Nothing selected
> color sel #abedd8
> select #9 /A: 271-620
Nothing selected
> color sel #d4a5a5
> select #9 /A: 761-969
Nothing selected
> color sel #8d6262
> select #9 /A: 970-1121
Nothing selected
> color sel #ffa8b8
> select #9 /A: 1122-1340
Nothing selected
> color sel #cabbe9
> select #1 /B: 400-750
2782 atoms, 2845 bonds, 351 residues, 1 model selected
> color sel #52616b
> select #1 /B: 751-900
1003 atoms, 1026 bonds, 125 residues, 1 model selected
> color sel #79a8a9
> select #1 /B: 90-400
2484 atoms, 2537 bonds, 307 residues, 1 model selected
> color sel #f8f3d4
> select #1 /A: 1-270
1993 atoms, 2042 bonds, 3 pseudobonds, 241 residues, 2 models selected
> color sel #abedd8
> select #1 /A: 271-620
2707 atoms, 2772 bonds, 332 residues, 1 model selected
> color sel #d4a5a5
> select #1 /A: 761-969
1623 atoms, 1656 bonds, 206 residues, 1 model selected
> color sel #8d6262
> select #1 /A: 970-1121
1241 atoms, 1277 bonds, 149 residues, 1 model selected
> color sel #ffa8b8
> select #1 /A: 1122-1340
1830 atoms, 1873 bonds, 219 residues, 1 model selected
> color sel #cabbe9
> select clear
> select /A:150
11 atoms, 10 bonds, 1 residue, 1 model selected
> select add /B:197
19 atoms, 17 bonds, 2 residues, 1 model selected
> hide sel atoms
> show sel atoms
> hbonds sel reveal true
4 hydrogen bonds found
> ~hbonds
> hbonds sel reveal true
4 hydrogen bonds found
> color sel bynucleotide
> select clear
> select add /A:191@CB
1 atom, 1 residue, 1 model selected
> select subtract /A:191
Nothing selected
> select add /A:191
9 atoms, 8 bonds, 1 residue, 1 model selected
> hide sel cartoons
> show sel cartoons
> hide sel atoms
> select clear
> select add /A:150
11 atoms, 10 bonds, 1 residue, 1 model selected
> select add /B:197
19 atoms, 17 bonds, 2 residues, 1 model selected
> ui tool show "Color Actions"
> color sel byhetero
> select clear
> select /A:155
4 atoms, 3 bonds, 1 residue, 1 model selected
> show sel atoms
> select /A:155
4 atoms, 3 bonds, 1 residue, 1 model selected
> show sel atoms
> select add /B:203
13 atoms, 11 bonds, 2 residues, 1 model selected
> show sel atoms
> hbonds sel reveal true
5 hydrogen bonds found
> ~hbonds
> select clear
> select /A:155
4 atoms, 3 bonds, 1 residue, 1 model selected
> hbonds sel reveal true
1 hydrogen bonds found
> ~hbonds
> select add /B:203
13 atoms, 11 bonds, 2 residues, 1 model selected
> select add /B:205
25 atoms, 23 bonds, 3 residues, 1 model selected
> hide sel atoms
> select add /B:272
34 atoms, 31 bonds, 4 residues, 1 model selected
> hide sel atoms
> select clear
> select /B:203
9 atoms, 8 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select add /A:156
15 atoms, 13 bonds, 2 residues, 1 model selected
> select subtract /A:156
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /A:156
15 atoms, 13 bonds, 2 residues, 1 model selected
> color sel byhetero
> hbonds sel reveal true
6 hydrogen bonds found
> select clear
> select /B:272
9 atoms, 8 bonds, 1 residue, 1 model selected
> hide sel atoms
> select /B:130
8 atoms, 7 bonds, 1 residue, 1 model selected
> hide sel atoms
> ~hbonds
> select /B:205
12 atoms, 12 bonds, 1 residue, 1 model selected
> hide sel atoms
> select clear
> select /B:205
12 atoms, 12 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /B:205
12 atoms, 12 bonds, 1 residue, 1 model selected
> hbonds sel reveal true
2 hydrogen bonds found
> ~hbonds
> select /A:556
5 atoms, 4 bonds, 1 residue, 1 model selected
> select /A:157
4 atoms, 3 bonds, 1 residue, 1 model selected
> show sel atoms
> select /B:268
9 atoms, 8 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:157
4 atoms, 3 bonds, 1 residue, 1 model selected
> color sel byhetero
> select clear
> select /B:268
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /A:180
15 atoms, 13 bonds, 2 residues, 1 model selected
> select subtract /A:180
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /A:181
17 atoms, 15 bonds, 2 residues, 1 model selected
> select subtract /A:181
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /A:157
13 atoms, 11 bonds, 2 residues, 1 model selected
> interfaces select & ~solvent
Missing or invalid "atoms" argument: invalid atoms specifier
> select clear
> select /A:191
9 atoms, 8 bonds, 1 residue, 1 model selected
> show sel atoms
> select /B:198
11 atoms, 10 bonds, 1 residue, 1 model selected
> show sel atoms
> select add /A:191
20 atoms, 18 bonds, 2 residues, 1 model selected
> color sel byhetero
> select clear
> select /A
9404 atoms, 9633 bonds, 1148 residues, 1 model selected
> ui tool show "Color Actions"
> color sel #dfffffff
> color sel #788989ff
> color sel #798a8aff
> color sel #7a8b8bff
> color sel #809393ff
> color sel #859999ff
> color sel #8da2a2ff
> color sel #95ababff
> color sel #99afafff
> color sel #9bb2b2ff
> color sel #9db3b3ff
> color sel #9db4b4ff
> color sel #9eb5b5ff
> color sel #9fb6b6ff
> color sel #a0b7b7ff
> color sel #a0b8b8ff
> color sel #a1b9b9ff
> color sel #a2b9b9ff
> color sel #a2babaff
> color sel #a3bbbbff
> color sel #a4bcbcff
> color sel #a5bdbdff
> color sel #a6bebeff
> color sel #a8c0c0ff
> color sel #aac3c3ff
> color sel #aec8c8ff
> color sel #afc9c9ff
> color sel #b0cacaff
> color sel #b1cbcbff
> color sel #b2ccccff
> color sel #b3cdcdff
> color sel #b4ceceff
> color sel #b5cfcfff
> color sel #b5d0d0ff
> color sel #b6d0d0ff
> color sel #b6d1d1ff
> color sel #b7d2d2ff
> color sel #b8d3d3ff
> color sel #bad5d5ff
> color sel #bbd6d6ff
> color sel #bbd7d7ff
> color sel #b5d6d7ff
> color sel #b4d6d7ff
> color sel #b3d6d7ff
> color sel #b2d6d7ff
> color sel #b1d5d7ff
> color sel #b0d5d7ff
> color sel #b0d4d7ff
> color sel #afd4d7ff
> color sel #aed4d7ff
> color sel #aed3d7ff
> color sel #add3d7ff
> color sel #acd3d7ff
> color sel #acd2d7ff
> color sel #abd2d7ff
> color sel #abd1d7ff
> color sel #aad1d7ff
> color sel #a9d1d7ff
> color sel #a9d0d7ff
> color sel #a8d0d7ff
> color sel #a8cfd7ff
> color sel #a7ced7ff
> color sel #a7cdd7ff
> color sel #a7ccd7ff
> color sel #a6cbd7ff
> color sel #a6cad7ff
> color sel #a6c9d7ff
> color sel #a7c9d7ff
> color sel #a8c8d7ff
> color sel #a8c7d7ff
> color sel #a9c7d7ff
> color sel #aac7d7ff
> color sel #abc7d7ff
> color sel #acc7d7ff
> color sel #aec7d7ff
> color sel #afc7d7ff
> color sel #b0c7d7ff
> color sel #b3c9d7ff
> color sel #b5c9d7ff
> color sel #b6c9d7ff
> color sel #b7c9d7ff
> color sel #b8cad7ff
> color sel #b9cad7ff
> color sel #bacad7ff
> color sel #bbcad7ff
> color sel #bccad7ff
> color sel #becbd7ff
> color sel #bfcbd7ff
> color sel #c0cbd7ff
> color sel #c1cbd7ff
> color sel #c1ccd7ff
> color sel #c1cdd7ff
> color sel #c2cdd7ff
> color sel #c2ced7ff
> color sel #c3ced7ff
> color sel #c4cfd7ff
> color sel #c5d0d7ff
> color sel #c6d1d7ff
> color sel #c7d1d7ff
> color sel #c7d2d7ff
> color sel #c8d2d7ff
> color sel #c9d3d7ff
> color sel #c8d3d7ff
> color sel #c7d3d7ff
> color sel #c6d3d7ff
> color sel #c6d2d7ff
> color sel #c5d2d7ff
> color sel #c4d2d7ff
> color sel #c3d2d7ff
> color sel #c2d2d7ff
> color sel #c2d3d7ff
> color sel #c1d3d7ff
> color sel #c0d3d7ff
> color sel #bfd3d7ff
> color sel #bed3d7ff
> color sel #bcd4d7ff
> color sel #bbd4d7ff
> color sel #bad4d7ff
> color sel #b9d4d7ff
> color sel #b8d4d7ff
> color sel #b7d4d7ff
> color sel #b6d4d7ff
> color sel #b5d4d7ff
> color sel #b4d4d7ff
> color sel #b3d4d7ff
> color sel #b3d5d7ff
> color sel #b4d5d7ff
> color sel #b4d6d7ff
> color sel #b4d7d6ff
> color sel #b3d7d6ff
> color sel #b2d7d6ff
> color sel #b1d7d6ff
> color sel #b0d7d6ff
> select clear
> select add /A:191
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /A:150
20 atoms, 18 bonds, 2 residues, 1 model selected
> select add /A:156
26 atoms, 23 bonds, 3 residues, 1 model selected
> color sel byhetero
> select clear
> select /B
6261 atoms, 6402 bonds, 782 residues, 1 model selected
> ui tool show "Color Actions"
> color sel #5b6b76ff
> select clear
> select /B:198
11 atoms, 10 bonds, 1 residue, 1 model selected
> select add /B:197
19 atoms, 17 bonds, 2 residues, 1 model selected
> select add /B:205
31 atoms, 29 bonds, 3 residues, 1 model selected
> select add /B:203
40 atoms, 37 bonds, 4 residues, 1 model selected
> select add /B:268
49 atoms, 45 bonds, 5 residues, 1 model selected
> color sel byhetero
> select clear
> select /A:324
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /A:1221
19 atoms, 18 bonds, 2 residues, 1 model selected
> select subtract /A:1221
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /A:325
16 atoms, 14 bonds, 2 residues, 1 model selected
> select subtract /A:325
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /A:326
17 atoms, 15 bonds, 2 residues, 1 model selected
> show sel atoms
> ui tool show "Color Actions"
> color sel byhetero
> select add /B:123
28 atoms, 26 bonds, 3 residues, 1 model selected
> select subtract /B:123
17 atoms, 15 bonds, 2 residues, 1 model selected
> select add /B:122
25 atoms, 22 bonds, 3 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:350
12 atoms, 12 bonds, 1 residue, 1 model selected
> select add /B:114
23 atoms, 22 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /B:151
4 atoms, 3 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:399
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /B:121
16 atoms, 14 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
Drag select of 2 residues
> show sel atoms
> color sel byhetero
> select clear
> select /A:526
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /A:527
16 atoms, 14 bonds, 2 residues, 1 model selected
> select add /B:160
25 atoms, 22 bonds, 3 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select add /A:529
6 atoms, 5 bonds, 1 residue, 1 model selected
> select add /B:181
16 atoms, 15 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:997
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /B:869
16 atoms, 14 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:998
11 atoms, 10 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /B:868
8 atoms, 7 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:999
10 atoms, 10 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(NoModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ShiftModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ControlModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ShiftModifier|ControlModifier)
Mismatch between Cocoa '\x0' and Carbon '\u00a0' for virtual key 49 with
QFlags(AltModifier)
Mismatch between Cocoa '\x0' and Carbon '\u00a0' for virtual key 49 with
QFlags(ShiftModifier|AltModifier)
Mismatch between Cocoa '\x0' and Carbon '\u00a0' for virtual key 49 with
QFlags(ControlModifier|AltModifier)
Mismatch between Cocoa '\x0' and Carbon '\u00a0' for virtual key 49 with
QFlags(ShiftModifier|ControlModifier|AltModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(MetaModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ShiftModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ControlModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ShiftModifier|ControlModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(AltModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ShiftModifier|AltModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ControlModifier|AltModifier|MetaModifier)
Mismatch between Cocoa '\x0' and Carbon ' ' for virtual key 49 with
QFlags(ShiftModifier|ControlModifier|AltModifier|MetaModifier)
> select clear
> select /A:1085
4 atoms, 3 bonds, 1 residue, 1 model selected
> select /B:871
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /A:1085
13 atoms, 11 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1109
7 atoms, 6 bonds, 1 residue, 1 model selected
> select /B:785
11 atoms, 10 bonds, 1 residue, 1 model selected
> select add /A:1109
18 atoms, 16 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1116
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /B:873
20 atoms, 19 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:1124
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /B:853
19 atoms, 18 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1127
12 atoms, 12 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /B:846
10 atoms, 10 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /B:846
10 atoms, 10 bonds, 1 residue, 1 model selected
> select /B:846
10 atoms, 10 bonds, 1 residue, 1 model selected
> select /B:854
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /B:855
12 atoms, 12 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:1129
9 atoms, 8 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:1132
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /B:816
17 atoms, 15 bonds, 2 residues, 1 model selected
> select add /B:815
26 atoms, 23 bonds, 3 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1133
5 atoms, 4 bonds, 1 residue, 1 model selected
> show sel atoms
> hide sel atoms
> select clear
> select add /A:1140
8 atoms, 7 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select add /B:767
12 atoms, 10 bonds, 2 residues, 1 model selected
> select add /B:762
21 atoms, 18 bonds, 3 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select add /B:768
9 atoms, 8 bonds, 1 residue, 1 model selected
> select add /B:767
13 atoms, 11 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
Drag select of 2 atoms, 4 residues, 2 bonds
> select clear
> select /B:817
8 atoms, 7 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:1186
7 atoms, 6 bonds, 1 residue, 1 model selected
> select add /B:309
17 atoms, 16 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select add /A:1189
23 atoms, 21 bonds, 3 residues, 1 model selected
> select /A:1189
6 atoms, 5 bonds, 1 residue, 1 model selected
> select add /B:738
14 atoms, 12 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:1193
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:1193
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:388
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:1192
7 atoms, 6 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1194
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /B:120
20 atoms, 19 bonds, 2 residues, 1 model selected
> select add /B:119
30 atoms, 29 bonds, 3 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1195
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:1195
8 atoms, 7 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1198
10 atoms, 10 bonds, 1 residue, 1 model selected
> select add /B:127
15 atoms, 14 bonds, 2 residues, 1 model selected
> select add /B:126
23 atoms, 21 bonds, 3 residues, 1 model selected
> select add /B:122
31 atoms, 28 bonds, 4 residues, 1 model selected
> select add /B:123
42 atoms, 39 bonds, 5 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1201
9 atoms, 8 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /B:310
9 atoms, 8 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1295
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /B:758
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add /A:1295
16 atoms, 14 bonds, 2 residues, 1 model selected
> select add /B:757
23 atoms, 20 bonds, 3 residues, 1 model selected
> select subtract /B:757
16 atoms, 14 bonds, 2 residues, 1 model selected
> select add /B:759
24 atoms, 21 bonds, 3 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:1296
12 atoms, 12 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /B:763
5 atoms, 4 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select /A:1307
7 atoms, 7 bonds, 1 residue, 1 model selected
> select add /B:90
14 atoms, 13 bonds, 2 residues, 1 model selected
> select subtract /B:90
7 atoms, 7 bonds, 1 residue, 1 model selected
> select add /B:90
14 atoms, 13 bonds, 2 residues, 1 model selected
> select add /B:92
26 atoms, 25 bonds, 3 residues, 1 model selected
> select add /A:1306
34 atoms, 32 bonds, 4 residues, 1 model selected
> select subtract /A:1306
26 atoms, 25 bonds, 3 residues, 1 model selected
> select add /A:1308
34 atoms, 32 bonds, 4 residues, 1 model selected
> select add /A:1309
43 atoms, 40 bonds, 5 residues, 1 model selected
> select subtract /A:1309
34 atoms, 32 bonds, 4 residues, 1 model selected
> select add /A:1310
44 atoms, 42 bonds, 5 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select clear
> select /A:1327
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:1327
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:1326
11 atoms, 11 bonds, 1 residue, 1 model selected
> show sel atoms
> color sel byhetero
> select add /A:1334
19 atoms, 18 bonds, 2 residues, 1 model selected
> show sel atoms
> color sel byhetero
> select add /B:830
27 atoms, 25 bonds, 3 residues, 1 model selected
> select add /B:829
36 atoms, 33 bonds, 4 residues, 1 model selected
> select subtract /B:829
27 atoms, 25 bonds, 3 residues, 1 model selected
> select add /B:831
36 atoms, 33 bonds, 4 residues, 1 model selected
> show sel atoms
> color sel byhetero
===== Log before crash end =====
Log:
Startup Messages
---
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle
UCSF ChimeraX version: 1.7 (2023-12-19)
© 2016-2023 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 4.1 Metal - 83.1
OpenGL renderer: Apple M2
OpenGL vendor: Apple
Python: 3.11.2
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: MacBook Air
Model Identifier: Mac14,2
Model Number: Z15Y0003MCH/A
Chip: Apple M2
Total Number of Cores: 8 (4 performance and 4 efficiency)
Memory: 16 GB
System Firmware Version: 8422.100.650
OS Loader Version: 8422.100.650
Software:
System Software Overview:
System Version: macOS 13.3.1 (22E261)
Kernel Version: Darwin 22.4.0
Time since boot: 111天10小时56分钟
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
DELL SE2417HG:
Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
UI Looks like: 1920 x 1080 @ 60.00Hz
Mirror: Off
Online: Yes
Rotation: Supported
Installed Packages:
alabaster: 0.7.13
appdirs: 1.4.4
appnope: 0.1.3
asttokens: 2.4.1
Babel: 2.14.0
backcall: 0.2.0
beautifulsoup4: 4.11.2
blockdiag: 3.0.0
blosc2: 2.0.0
build: 0.10.0
certifi: 2022.12.7
cftime: 1.6.3
charset-normalizer: 3.3.2
ChimeraX-AddCharge: 1.5.13
ChimeraX-AddH: 2.2.5
ChimeraX-AlignmentAlgorithms: 2.0.1
ChimeraX-AlignmentHdrs: 3.4.1
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.12.1
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.1.1
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.49.1
ChimeraX-AtomicLibrary: 12.1.3
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.3.2
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.1.2
ChimeraX-BondRot: 2.0.4
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.10.5
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2.2
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.3.2
ChimeraX-ChangeChains: 1.1
ChimeraX-CheckWaters: 1.3.2
ChimeraX-ChemGroup: 2.0.1
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.5
ChimeraX-CommandLine: 1.2.5
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.7
ChimeraX-CoreFormats: 1.2
ChimeraX-coulombic: 1.4.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.3
ChimeraX-Dicom: 1.2
ChimeraX-DistMonitor: 1.4
ChimeraX-DockPrep: 1.1.3
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: 1.1.8
ChimeraX-ListInfo: 1.2.2
ChimeraX-Log: 1.1.6
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.9.1
ChimeraX-Map: 1.1.4
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0.1
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.2
ChimeraX-MatchMaker: 2.1.2
ChimeraX-MCopy: 1.0
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.12.1
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.13
ChimeraX-ModelPanel: 1.4
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: 1.1
ChimeraX-NRRD: 1.1
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.13.1
ChimeraX-PDB: 2.7.3
ChimeraX-PDBBio: 1.0.1
ChimeraX-PDBLibrary: 1.0.3
ChimeraX-PDBMatrices: 1.0
ChimeraX-PickBlobs: 1.0.1
ChimeraX-Positions: 1.0
ChimeraX-PresetMgr: 1.1
ChimeraX-PubChem: 2.1
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.2
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.1
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-SelInspector: 1.0
ChimeraX-SeqView: 2.11
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.2
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1.2
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.12.3
ChimeraX-STL: 1.0.1
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.1.2
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0.1
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.2.2
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: 1.33.2
ChimeraX-uniprot: 2.3
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.3.2
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: 1.1.3
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.2.0
contourpy: 1.2.0
cxservices: 1.2.2
cycler: 0.12.1
Cython: 0.29.33
debugpy: 1.8.0
decorator: 5.1.1
docutils: 0.19
executing: 2.0.1
filelock: 3.9.0
fonttools: 4.47.0
funcparserlib: 2.0.0a0
glfw: 2.6.4
grako: 3.16.5
h5py: 3.10.0
html2text: 2020.1.16
idna: 3.6
ihm: 0.38
imagecodecs: 2023.9.18
imagesize: 1.4.1
ipykernel: 6.23.2
ipython: 8.14.0
ipython-genutils: 0.2.0
ipywidgets: 8.1.1
jedi: 0.18.2
Jinja2: 3.1.2
jupyter-client: 8.2.0
jupyter-core: 5.5.1
jupyterlab-widgets: 3.0.9
kiwisolver: 1.4.5
line-profiler: 4.0.2
lxml: 4.9.2
lz4: 4.3.2
MarkupSafe: 2.1.3
matplotlib: 3.7.2
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.5.8
netCDF4: 1.6.2
networkx: 3.1
nibabel: 5.0.1
nptyping: 2.5.0
numexpr: 2.8.8
numpy: 1.25.1
openvr: 1.23.701
packaging: 21.3
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pexpect: 4.9.0
pickleshare: 0.7.5
Pillow: 10.0.1
pip: 23.0
pkginfo: 1.9.6
platformdirs: 4.1.0
prompt-toolkit: 3.0.43
psutil: 5.9.5
ptyprocess: 0.7.0
pure-eval: 0.2.2
py-cpuinfo: 9.0.0
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.16.1
pynrrd: 1.0.0
PyOpenGL: 3.1.7
PyOpenGL-accelerate: 3.1.7
pyopenxr: 1.0.2801
pyparsing: 3.0.9
pyproject-hooks: 1.0.0
PyQt6-commercial: 6.3.1
PyQt6-Qt6: 6.3.2
PyQt6-sip: 13.4.0
PyQt6-WebEngine-commercial: 6.3.1
PyQt6-WebEngine-Qt6: 6.3.2
python-dateutil: 2.8.2
pytz: 2023.3.post1
pyzmq: 25.1.2
qtconsole: 5.4.3
QtPy: 2.4.1
RandomWords: 0.4.0
requests: 2.31.0
scipy: 1.11.1
setuptools: 67.4.0
setuptools-scm: 7.0.5
sfftk-rw: 0.7.3
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
soupsieve: 2.5
sphinx: 6.1.3
sphinx-autodoc-typehints: 1.22
sphinxcontrib-applehelp: 1.0.7
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 1.0.5
sphinxcontrib-htmlhelp: 2.0.4
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 1.0.6
sphinxcontrib-serializinghtml: 1.1.9
stack-data: 0.6.3
superqt: 0.5.0
tables: 3.8.0
tcia-utils: 1.5.1
tifffile: 2023.7.18
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.4
traitlets: 5.9.0
typing-extensions: 4.9.0
tzdata: 2023.3
urllib3: 2.1.0
wcwidth: 0.2.12
webcolors: 1.12
wheel: 0.38.4
wheel-filename: 1.4.1
widgetsnbextension: 4.0.9
Change History (2)
comment:1 by , 11 months ago
| Component: | Unassigned → Window Toolkit |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Crash handling text input in save dialog |
comment:2 by , 11 months ago
| Resolution: | → can't reproduce |
|---|---|
| Status: | accepted → closed |
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