Opened 4 weeks ago
Last modified 4 weeks ago
#19117 feedback defect
Crash in event loop
| 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
The following bug report has been submitted:
Platform: macOS-12.7.6-x86_64-i386-64bit
ChimeraX Version: 1.10.1 (2025-07-24 20:15:27 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault
Thread 0x0000700015cd3000 (most recent call first):
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 324 in wait
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 622 in wait
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1392 in run
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap
Thread 0x0000700012c47000 (most recent call first):
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 324 in wait
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 622 in wait
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1392 in run
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap
Thread 0x0000700013ccd000 (most recent call first):
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 324 in wait
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 622 in wait
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1392 in run
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap
Current thread 0x0000000105003600 (most recent call first):
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 368 in event_loop
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1057 in init
File "/Applications/ChimeraX-1.10.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1220 in
File "", line 88 in _run_code
File "", line 198 in _run_module_as_main
Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.surface._surface, chimerax.map._map, psutil._psutil_osx, psutil._psutil_posix, chimerax.pdb_lib._load_libs, 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, lz4._version, lz4.frame._frame, msgpack._cmsgpack, PIL._imaging, chimerax.core._serialize, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, lxml._elementpath, lxml.etree, chimerax.alignment_algs._sw, chimerax.dssp._dssp, chimerax.alignment_algs._nw (total: 58)
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{
"uptime" : 170000,
"procLaunch" : "2025-10-13 15:54:01.0714 +0200",
"procRole" : "Foreground",
"version" : 2,
"userID" : 501,
"deployVersion" : 210,
"modelCode" : "MacBookPro13,2",
"procStartAbsTime" : 170217124550353,
"coalitionID" : 25785,
"osVersion" : {
"train" : "macOS 12.7.6",
"build" : "21H1320",
"releaseType" : "User"
},
"captureTime" : "2025-10-13 15:54:45.8991 +0200",
"incident" : "E7B64521-5698-4E8C-AEEE-77FB32371360",
"bug_type" : "309",
"pid" : 32182,
"procExitAbsTime" : 170261813542852,
"cpuType" : "X86-64",
"procName" : "ChimeraX",
"procPath" : "\/Applications\/ChimeraX-1.10.1.app\/Contents\/MacOS\/ChimeraX",
"bundleInfo" : {"CFBundleShortVersionString":"1.10.1","CFBundleVersion":"1.10.1.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
"storeInfo" : {"deviceIdentifierForVendor":"2509B253-D9F7-5323-A064-BCE5731D5C1D","thirdParty":true},
"parentProc" : "launchd",
"parentPid" : 1,
"coalitionName" : "edu.ucsf.cgl.ChimeraX",
"crashReporterKey" : "AD8C391B-6F33-95E9-406C-D207DEB490D3",
"wakeTime" : 7803,
"bridgeVersion" : {"build":"14Y910","train":"3.0"},
"sleepWakeUUID" : "0D652A42-23E0-46AC-BA32-68AC42EAE780",
"sip" : "enabled",
"vmRegionInfo" : "0xc5e315bffb0 is not in any region. Bytes after previous region: 13592990994353 Bytes before following region: 91954421694544\n REGION TYPE START - END [ VSIZE] PRT\/MAX SHRMOD REGION DETAIL\n CoreAnimation 153e7c000-153f5b000 [ 892K] rw-\/rwx SM=PRV \n---> GAP OF 0x5ffeac0a5000 BYTES\n MALLOC_NANO 600000000000-600008000000 [128.0M] rw-\/rwx SM=PRV ",
"isCorpse" : 1,
"exception" : {"codes":"0x0000000000000001, 0x00000c5e315bffb0","rawCodes":[1,13598694571952],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x00000c5e315bffb0"},
"vmregioninfo" : "0xc5e315bffb0 is not in any region. Bytes after previous region: 13592990994353 Bytes before following region: 91954421694544\n REGION TYPE START - END [ VSIZE] PRT\/MAX SHRMOD REGION DETAIL\n CoreAnimation 153e7c000-153f5b000 [ 892K] rw-\/rwx SM=PRV \n---> GAP OF 0x5ffeac0a5000 BYTES\n MALLOC_NANO 600000000000-600008000000 [128.0M] rw-\/rwx SM=PRV ",
"extMods" : {"caller":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"system":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"targeted":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"warnings":0},
"faultingThread" : 0,
"threads" : 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"name" : "HIToolbox"
},
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"size" : 15269888,
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"path" : "\/System\/Library\/Frameworks\/AppKit.framework\/Versions\/C\/AppKit",
"name" : "AppKit",
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},
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"path" : "\/Applications\/ChimeraX-1.10.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/Qt6\/lib\/QtCore.framework\/Versions\/A\/QtCore",
"name" : "QtCore"
},
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"base" : 4446203904,
"size" : 2863104,
"uuid" : "2f3c783f-90fb-3949-a3e0-84694933d869",
"path" : "\/Applications\/ChimeraX-1.10.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/QtWidgets.abi3.so",
"name" : "QtWidgets.abi3.so"
},
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"arch" : "x86_64",
"base" : 4324057088,
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"size" : 16384,
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"name" : "ChimeraX",
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"path" : "\/usr\/lib\/dyld",
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},
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"path" : "\/Applications\/ChimeraX-1.10.1.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/numpy\/.dylibs\/libopenblas64_.0.dylib",
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===== Log before crash start =====
UCSF ChimeraX version: 1.10.1 (2025-07-24)
© 2016-2025 Regents of the University of California. All rights reserved.
> open /Users/vlad/Desktop/fig.cxs
Log from Mon Oct 13 15:53:34 2025UCSF ChimeraX version: 1.10.1 (2025-07-24)
© 2016-2025 Regents of the University of California. All rights reserved.
> open "/Users/vlad/Desktop/fig 4.cxs"
Log from Mon Oct 13 15:20:03 2025UCSF ChimeraX version: 1.10.1 (2025-07-24)
© 2016-2025 Regents of the University of California. All rights reserved.
> open /Users/vlad/Desktop/fig.cxs
Log from Mon Oct 13 15:18:41 2025UCSF ChimeraX version: 1.10.1 (2025-07-24)
© 2016-2025 Regents of the University of California. All rights reserved.
> open "/Users/vlad/Desktop/Fig. 1B .cxs"
Log from Fri Apr 4 10:51:11 2025UCSF ChimeraX version: 1.9 (2024-12-11)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/Figures/Fig. 1/1B/Fig. 1B.cxs"
Log from Thu Apr 3 14:25:32 2025UCSF ChimeraX version: 1.9 (2024-12-11)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/Figures/Fig. 1/1B/Fig. 1B.cxs"
Log from Thu Apr 3 12:55:30 2025UCSF ChimeraX version: 1.9 (2024-12-11)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/Figures/Fig. 1/Fig. 1.cxs"
Log from Wed Apr 2 16:51:06 2025UCSF ChimeraX version: 1.9 (2024-12-11)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/Vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/Figures/Fig. 1/Fig. 1.cxs"
Log from Wed Apr 2 12:58:16 2025UCSF ChimeraX version: 1.9 (2024-12-11)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/Vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/Figures/Fig. 1/Fig. 1.cxs"
Log from Tue Apr 1 17:22:23 2025UCSF ChimeraX version: 1.9 (2024-12-11)
© 2016-2024 Regents of the University of California. All rights reserved.
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/Figures/Fig. S2/s2.cxs"
Log from Thu Mar 27 17:19:06 2025 Startup Messages
---
note | available bundle cache has not been initialized yet
UCSF ChimeraX version: 1.9 (2024-12-11)
© 2016-2024 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_pild/fold_pild_model_0.cif"
Chain information for fold_pild_model_0.cif #1
---
Chain | Description
A | .
Computing secondary structure
Alignment identifier is 1/A
> select /A:116
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:116
8 atoms, 7 bonds, 1 residue, 1 model selected
> style sel ball
Changed 8 atom styles
> show sel atoms
> select /A:179
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:179
8 atoms, 7 bonds, 1 residue, 1 model selected
> show sel atoms
> style sel ball
Changed 8 atom styles
> set bgColor white
> lighting full
[Repeated 1 time(s)]
> graphics silhouettes true
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_comc/fold_comc_model_0.cif"
Chain information for fold_comc_model_0.cif #2
---
Chain | Description
A | .
Computing secondary structure
> ui tool show Matchmaker
> matchmaker #2 to #1
Computing secondary structure
[Repeated 1 time(s)] 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 fold_pild_model_0.cif, chain A (#1) with fold_comc_model_0.cif,
chain A (#2), sequence alignment score = 441.4
RMSD between 106 pruned atom pairs is 0.965 angstroms; (across all 217 pairs:
3.748)
Destroying pre-existing alignment with identifier 1/A
Alignment identifier is 1/A
> select add #2
1758 atoms, 1797 bonds, 222 residues, 2 models selected
Destroying pre-existing alignment with identifier 1/A
Alignment identifier is 1/A
Alignment identifier is 2/A
> select subtract #2
8 atoms, 7 bonds, 1 residue, 1 model selected
> select add #1
1941 atoms, 1995 bonds, 247 residues, 1 model selected
> select subtract #1
Nothing selected
> select #2/A:109
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #2/A:109
8 atoms, 7 bonds, 1 residue, 1 model selected
> style sel ball
Changed 8 atom styles
> show sel atoms
> select #2/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #2/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> show sel atoms
> style sel ball
Changed 8 atom styles
> select add #2
1750 atoms, 1790 bonds, 221 residues, 1 model selected
> select subtract #2
Nothing selected
> hide #2 models
> show #2 models
> hide #1 models
> hide #2 models
> show #1 models
> view
> save "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/comc/pild.cxs"
[Errno 20] Not a directory: '/Users/vlad/Documents/My stuff/Science/3.
Papers/5. Marseille/5. Paper Clément/Matos/comc'
> save "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/s2.cxs"
——— End of log from Thu Mar 27 17:19:06 2025 ———
opened ChimeraX session
> show #2 models
> hide #1 models
> show #1 models
> hide #2 models
> view
> save /Users/vlad/Desktop/image1.png supersample 3
> show #2 models
> hide #1 models
> save /Users/vlad/Desktop/image2.png supersample 3
> select #1/A:73
12 atoms, 12 bonds, 1 residue, 1 model selected
> select #1/A:73-74
20 atoms, 20 bonds, 2 residues, 1 model selected
> show #1 models
> hide #2 models
> select #1/A:101-102
11 atoms, 10 bonds, 2 residues, 1 model selected
> select #1/A:101-102
11 atoms, 10 bonds, 2 residues, 1 model selected
> hide #1 models
> show #2 models
> select #2/A:118
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #2/A:118-120
29 atoms, 30 bonds, 3 residues, 1 model selected
> select #2/A:135-136
16 atoms, 15 bonds, 2 residues, 1 model selected
> select #2/A:135-136
16 atoms, 15 bonds, 2 residues, 1 model selected
> select #2/A:158-159
19 atoms, 19 bonds, 2 residues, 1 model selected
> select #2/A:158-159
19 atoms, 19 bonds, 2 residues, 1 model selected
> show #1 models
> select add #2
1750 atoms, 1790 bonds, 221 residues, 1 model selected
> select subtract #2
Nothing selected
> view
> undo
> hide #2 models
> show #2 models
> save /Users/vlad/Desktop/image3.png supersample 3
> hide #1 models
> hide #2 models
> show #1 models
> view orient
[Repeated 1 time(s)]
> undo
[Repeated 3 time(s)]
> show #1 models
> hide #2 models
> undo
> rotate y, 90
Unknown command: rotate y, 90
> rotate
Unknown command: rotate
> turn y -90
[Repeated 3 time(s)]
> turn x -90
> hide #2 models
> select #1/A:179@OD1
1 atom, 1 residue, 1 model selected
> view
> show #2 models
> hide #2 models
> save /Users/vlad/Desktop/image4.png supersample 3
> hide #1 models
> show #2 models
> save /Users/vlad/Desktop/image5.png supersample 3
> save /Users/vlad/Desktop/image6.png supersample 3
> save /Users/vlad/Desktop/image7.png supersample 3
> save /Users/vlad/Desktop/S2.cxs
——— End of log from Tue Apr 1 17:22:23 2025 ———
opened ChimeraX session
> hide #2 models
> show #1 models
> close #1
> rename #2 ComC
> show #2 models
> open "/Users/Vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_comc_comgc/fold_comc_comgc_model_0.cif"
Summary of feedback from opening /Users/Vlad/Documents/My stuff/Science/3.
Papers/5. Marseille/5. Paper
Clément/Matos/AF3/fold_comc_comgc/fold_comc_comgc_model_0.cif
---
note | Fetching CCD ZN from https://files.wwpdb.org/pub/pdb/refdata/chem_comp/N/ZN/ZN.cif
Chain information for fold_comc_comgc_model_0.cif #1
---
Chain | Description
A | .
B | .
Computing secondary structure
> open "/Users/Vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_comgc/fold_comgc_model_0.cif"
Chain information for fold_comgc_model_0.cif #3
---
Chain | Description
A | .
Computing secondary structure
> ui tool show Matchmaker
> matchmaker #1 to #2
Computing secondary structure
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 ComC, chain A (#2) with fold_comc_comgc_model_0.cif, chain A (#1),
sequence alignment score = 1124.7
RMSD between 211 pruned atom pairs is 0.740 angstroms; (across all 220 pairs:
0.929)
> ui tool show Matchmaker
> matchmaker #3 to #1
Computing secondary structure
[Repeated 1 time(s)] 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 fold_comc_comgc_model_0.cif, chain B (#1) with
fold_comgc_model_0.cif, chain A (#3), sequence alignment score = 495.5
RMSD between 83 pruned atom pairs is 0.548 angstroms; (across all 105 pairs:
10.458)
> rename #1 ComC/ComGC
> rename #3 ComGC
> save "/Users/Vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_comgc/Fig. 1.cxs"
——— End of log from Wed Apr 2 12:58:16 2025 ———
opened ChimeraX session
> hide #3 models
> show #3 models
> hide #1 models
> color #1 #93cde9ff
> hide #3 models
> select add #2
1750 atoms, 1790 bonds, 221 residues, 1 model selected
> hide #2 models
> hide target m
> show #1 models
> select add #1
4304 atoms, 4391 bonds, 547 residues, 2 models selected
> select subtract #2
2554 atoms, 2601 bonds, 326 residues, 1 model selected
> select subtract #1
Nothing selected
> hide #1 models
> show #2 models
> select add #2
1750 atoms, 1790 bonds, 221 residues, 1 model selected
> close #2
> show #1 models
Alignment identifier is 1/A
Alignment identifier is 1
> select #1/A:36
6 atoms, 5 bonds, 1 residue, 1 model selected
> select #1/A:36
6 atoms, 5 bonds, 1 residue, 1 model selected
> hide sel atoms
> select #1/A:38-39
11 atoms, 10 bonds, 2 residues, 1 model selected
> select #1/A:38-39
11 atoms, 10 bonds, 2 residues, 1 model selected
> select #1/A:39
6 atoms, 5 bonds, 1 residue, 1 model selected
> select #1/A:39
6 atoms, 5 bonds, 1 residue, 1 model selected
> hide sel atoms
> select #1/A:38
5 atoms, 4 bonds, 1 residue, 1 model selected
> select #1/A:38
5 atoms, 4 bonds, 1 residue, 1 model selected
> hide sel atoms
> select #1/A:61
6 atoms, 5 bonds, 1 residue, 1 model selected
> select #1/A:61
6 atoms, 5 bonds, 1 residue, 1 model selected
> select #1/A:64
6 atoms, 5 bonds, 1 residue, 1 model selected
> select #1/A:64-65
10 atoms, 9 bonds, 2 residues, 1 model selected
> select #1/A:64-65
10 atoms, 9 bonds, 2 residues, 1 model selected
> select #1/A:64-65
10 atoms, 9 bonds, 2 residues, 1 model selected
> hide sel atoms
> select
> #1/A:2-23,45-47,52-56,70-87,93-112,117-131,135-149,156-167,171-191,201-219
1190 atoms, 1209 bonds, 150 residues, 1 model selected
> select #1/A:109
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #1/A:109
8 atoms, 7 bonds, 1 residue, 1 model selected
> style sel ball
Changed 8 atom styles
> show sel atoms
> color sel byhetero
> select
> #1/A:2-23,45-47,52-56,70-87,93-112,117-131,135-149,156-167,171-191,201-219
1190 atoms, 1209 bonds, 150 residues, 1 model selected
> select #1/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #1/A:158-159
19 atoms, 19 bonds, 2 residues, 1 model selected
> select
> #1/A:2-23,45-47,52-56,70-87,93-112,117-131,135-149,156-167,171-191,201-219
1190 atoms, 1209 bonds, 150 residues, 1 model selected
> select #1/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #1/A:158-159
19 atoms, 19 bonds, 2 residues, 1 model selected
> select
> #1/A:2-23,45-47,52-56,70-87,93-112,117-131,135-149,156-167,171-191,201-219
1190 atoms, 1209 bonds, 150 residues, 1 model selected
> select #1/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #1/A:158-159
19 atoms, 19 bonds, 2 residues, 1 model selected
> select #1/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #1/A:158-159
19 atoms, 19 bonds, 2 residues, 1 model selected
> select #1/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #1/A:158
8 atoms, 7 bonds, 1 residue, 1 model selected
> style sel ball
Changed 8 atom styles
> show sel atoms
> color sel byhetero
> save "/Users/Vlad/Desktop/Fig. 1.cxs"
> select #1/B:1 #3/A:1
16 atoms, 14 bonds, 2 residues, 2 models selected
> select #1/B #3/A
1608 atoms, 1622 bonds, 210 residues, 2 models selected
. [ID: 1] region chains A,B [1-105] RMSD: 10.458
> ui tool show "Color Actions"
> color sel byelement
> color sel bychain
> color #3 #f3a39eff
> show #3 models
> select add #1
3358 atoms, 3412 bonds, 431 residues, 2 models selected
> select subtract #3
2554 atoms, 2601 bonds, 326 residues, 1 model selected
> select subtract #1
Nothing selected
> hide #3 models
> hide #1 models
> show #3 models
> show #1 models
> save "/Users/Vlad/Desktop/Fig. 1.cxs"
> view
> turn x 90
> hide #3 models
> rename #3 id #2
> save "/Users/Vlad/Desktop/Fig. 1.cxs"
——— End of log from Wed Apr 2 16:51:06 2025 ———
opened ChimeraX session
> turn x -90
> select #1/B:1 #2/A:1
16 atoms, 14 bonds, 2 residues, 2 models selected
> select #1/B:1-11 #2/A:1-11
174 atoms, 172 bonds, 22 residues, 2 models selected
. [ID: 1] region chains A,B [1-11] RMSD: 31.931
> ui tool show "Color Actions"
> color sel gold
> select Zn
1 atom, 1 residue, 1 model selected
> color sel black
> save /Users/vlad/Desktop/image1.png supersample 3
> view
> save /Users/vlad/Desktop/image2.png supersample 3
> save /Users/vlad/Desktop/1A.cxs
——— End of log from Thu Apr 3 12:55:30 2025 ———
opened ChimeraX session
> close #2
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_comc_comgd/fold_comc_comgd_model_0.cif"
Chain information for fold_comc_comgd_model_0.cif #2
---
Chain | Description
A | .
B | .
Computing secondary structure
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_comc_comge/fold_comc_comge_model_0.cif"
Chain information for fold_comc_comge_model_0.cif #3
---
Chain | Description
A | .
B | .
Computing secondary structure
> open "/Users/vlad/Documents/My stuff/Science/3. Papers/5. Marseille/5. Paper
> Clément/Matos/AF3/fold_comc_comgf/fold_comc_comgf_model_0.cif"
Chain information for fold_comc_comgf_model_0.cif #4
---
Chain | Description
A | .
B | .
Computing secondary structure
> ui tool show Matchmaker
> matchmaker #2-4 to #1
Computing secondary structure
[Repeated 2 time(s)] 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 ComC/ComGC, chain A (#1) with fold_comc_comgd_model_0.cif, chain A
(#2), sequence alignment score = 1136.1
RMSD between 220 pruned atom pairs is 0.505 angstroms; (across all 220 pairs:
0.505)
Matchmaker ComC/ComGC, chain A (#1) with fold_comc_comge_model_0.cif, chain A
(#3), sequence alignment score = 1136.1
RMSD between 220 pruned atom pairs is 0.348 angstroms; (across all 220 pairs:
0.348)
Matchmaker ComC/ComGC, chain A (#1) with fold_comc_comgf_model_0.cif, chain A
(#4), sequence alignment score = 1136.1
RMSD between 220 pruned atom pairs is 0.400 angstroms; (across all 220 pairs:
0.400)
> rename #2 ComC/ComGD
> rename #3 ComC/ComGE
> rename #4 ComC/ComGF
> color #3 skyblue
> color #4 skyblue
> select add #1
2554 atoms, 2601 bonds, 326 residues, 1 model selected
> select subtract #1
Nothing selected
> hide #1 models
> hide #2 models
> hide #3 models
> hide #4 models
> show #2 models
Alignment identifier is 1
Alignment identifier is 1/B
Alignment identifier is 2/B
Alignment identifier is 3/B
Alignment identifier is 4/B
> select #1/A:109 #2/A:109 #3/A:109 #4/A:109
32 atoms, 28 bonds, 4 residues, 4 models selected
> select #1/A:109 #2/A:109 #3/A:109 #4/A:109
32 atoms, 28 bonds, 4 residues, 4 models selected
. [ID: 1] region 4 chains [109] RMSD: 0.327
> style sel & #2 ball
Changed 8 atom styles
> show sel & #2 atoms
> select #1/A:158 #2/A:158 #3/A:158 #4/A:158
32 atoms, 28 bonds, 4 residues, 4 models selected
> select #1/A:158 #2/A:158 #3/A:158 #4/A:158
32 atoms, 28 bonds, 4 residues, 4 models selected
. [ID: 1] region 4 chains [158] RMSD: 0.137
> style sel & #2 ball
Changed 8 atom styles
> show sel & #2 atoms
> select #2/B:1
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #2/B
1157 atoms, 1175 bonds, 144 residues, 1 model selected
> ui tool show "Color Actions"
> color sel peru
> select #2/B:1
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #2/B:1-15
118 atoms, 118 bonds, 15 residues, 1 model selected
> color sel gold
> hide #2 models
> select add #2
2906 atoms, 2965 bonds, 364 residues, 1 model selected
> show #3 models
> select subtract #2
Nothing selected
> select #1/A:109 #2/A:109 #3/A:109 #4/A:109
32 atoms, 28 bonds, 4 residues, 4 models selected
> select #1/A:109 #2/A:109 #3/A:109 #4/A:109
32 atoms, 28 bonds, 4 residues, 4 models selected
. [ID: 1] region 4 chains [109] RMSD: 0.327
> style sel & #3 ball
Changed 8 atom styles
> show sel & #3 atoms
> style sel & #3 ball
Changed 8 atom styles
> show sel & #3 atoms
> color sel byelement
> undo
> color sel byhetero
> select #1/A:158 #2/A:158 #3/A:158 #4/A:158
32 atoms, 28 bonds, 4 residues, 4 models selected
> select #1/A:158 #2/A:158 #3/A:158 #4/A:158
32 atoms, 28 bonds, 4 residues, 4 models selected
. [ID: 1] region 4 chains [158] RMSD: 0.137
> show sel & #3 atoms
> style sel & #3 ball
Changed 8 atom styles
> color sel byhetero
> select #3/B:1
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #3/B
770 atoms, 775 bonds, 97 residues, 1 model selected
> color sel rosy brown
> select #3/B:1
8 atoms, 7 bonds, 1 residue, 1 model selected
> select #3/B:1-11
89 atoms, 88 bonds, 11 residues, 1 model selected
> color sel gold
> select add #3
2519 atoms, 2565 bonds, 317 residues, 1 model selected
> hide #3 models
> select subtract #3
Nothing selected
> show #4 models
> select #1/A:158 #2/A:158 #3/A:158 #4/A:158
32 atoms, 28 bonds, 4 residues, 4 models selected
> select #1/A:158 #2/A:158 #3/A:158 #4/A:158
32 atoms, 28 bonds, 4 residues, 4 models selected
. [ID: 1] region 4 chains [158] RMSD: 0.137
> color sel byhetero
> show sel & #4 atoms
> style sel & #4 ball
Changed 8 atom styles
> select #1/A:109 #2/A:109 #3/A:109 #4/A:109
32 atoms, 28 bonds, 4 residues, 4 models selected
> select #1/A:109 #2/A:109 #3/A:109 #4/A:109
32 atoms, 28 bonds, 4 residues, 4 models selected
. [ID: 1] region 4 chains [109] RMSD: 0.327
> style sel & #4 ball
Changed 8 atom styles
> show sel & #4 atoms
> select #4/B:1
7 atoms, 6 bonds, 1 residue, 1 model selected
> select #4/B
1188 atoms, 1206 bonds, 145 residues, 1 model selected
> color sel crimson
> select #4/B:1
7 atoms, 6 bonds, 1 residue, 1 model selected
> select #4/B:1-9
73 atoms, 73 bonds, 9 residues, 1 model selected
> color sel gold
> select add #4
2937 atoms, 2996 bonds, 365 residues, 1 model selected
> select subtract #4
Nothing selected
> show #3 models
> show #2 models
> show #1 models
> hide #1 models
> show #1 models
> hide #2 models
> show #2 models
> hide #3 models
> show #3 models
> hide #4 models
> show #4 models
> save /Users/vlad/Documents/1B.cxs
——— End of log from Thu Apr 3 14:25:32 2025 ———
opened ChimeraX session
> select #1/A:1-45 #2/A:1-45 #3/A:1-45 #4/A:1-45
1412 atoms, 1452 bonds, 180 residues, 4 models selected
> select #1/A #2/A #3/A #4/A
6996 atoms, 7160 bonds, 880 residues, 4 models selected
. [ID: 1] region 4 chains [1-220] RMSD: 0.425
> show sel surfaces
> transparency (#!1-4 & sel) 50
> transparency (#!1-4 & sel) 40
> transparency (#!1-4 & sel) 60
> hide #!2 models
> hide #!3 models
> hide #!4 models
> select add #1
7801 atoms, 7971 bonds, 986 residues, 8 models selected
> select add #2
8958 atoms, 9146 bonds, 1130 residues, 8 models selected
> select add #3
9728 atoms, 9921 bonds, 1227 residues, 8 models selected
> select add #4
10916 atoms, 11127 bonds, 1372 residues, 8 models selected
> select subtract #4
7979 atoms, 8131 bonds, 1007 residues, 7 models selected
> select subtract #3
5460 atoms, 5566 bonds, 690 residues, 5 models selected
> select subtract #2
2554 atoms, 2601 bonds, 326 residues, 3 models selected
> select subtract #1
1 model selected
> show #!2 models
> show #!3 models
> show #!4 models
> hide #!4 models
> hide #!3 models
> hide #!2 models
> save /Users/vlad/Desktop/image1.png supersample 3
> hide #!1 models
> show #!2 models
> save /Users/vlad/Desktop/image2.png supersample 3
> hide #!2 models
> show #!3 models
> show #!4 models
> hide #!4 models
> show #!1 models
> show #!2 models
> hide #!3 models
> show #!3 models
> show #!4 models
> hide #!3 models
> hide #!2 models
> hide #!4 models
> save /Users/vlad/Desktop/image1.png supersample 3
> hide #!1 models
> show #!2 models
> save /Users/vlad/Desktop/image2.png supersample 3
> hide #!2 models
> show #!3 models
> save /Users/vlad/Desktop/image3.png supersample 3
> hide #!3 models
> show #!4 models
> save /Users/vlad/Desktop/image4.png supersample 3
> save /Users/vlad/Desktop/1b.cxs
——— End of log from Fri Apr 4 10:51:11 2025 ———
> view name session-start
opened ChimeraX session
> open "/Users/vlad/Desktop/fig 4.pdb"
Chain information for fig 4.pdb #5
---
Chain | Description
A | No description available
B | No description available
> hide #!4 models
> show #!1 models
> close #2-4
> hide #!1 models
> show #!1 models
Alignment identifier is 1
Alignment identifier is 1/B
Alignment identifier is 5/B
> select #1/A:1 #5/A:1
16 atoms, 14 bonds, 2 residues, 2 models selected
> select #1/A #5/A
3497 atoms, 3579 bonds, 440 residues, 2 models selected
. [ID: 1] region 2 chains [1-220] RMSD: 21.966
> save /Users/vlad/Desktop/fig.cxs
——— End of log from Mon Oct 13 15:18:41 2025 ———
> view name session-start
opened ChimeraX session
> show sel surfaces
> transparency (#!1,5 & sel) 50
> save "/Users/vlad/Desktop/fig 4.cxs"
——— End of log from Mon Oct 13 15:20:03 2025 ———
> view name session-start
opened ChimeraX session
> color #5 #93cde9ff
> close #5.1
> save /Users/vlad/Desktop/fig.cxs
——— End of log from Mon Oct 13 15:53:34 2025 ———
> view name session-start
opened ChimeraX session
> select add #5
3699 atoms, 3784 bonds, 464 residues, 2 models selected
> select add #1
4504 atoms, 4595 bonds, 570 residues, 2 models selected
> select subtract #1
1950 atoms, 1994 bonds, 244 residues, 2 models selected
> select subtract #5
Nothing selected
> ui tool show Matchmaker
> matchmaker #5 to #1
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 ComC/ComGC, chain A (#1) with fig 4.pdb, chain A (#5), sequence
alignment score = 1119.3
RMSD between 214 pruned atom pairs is 0.686 angstroms; (across all 220 pairs:
0.778)
===== Log before crash end =====
Log:
UCSF ChimeraX version: 1.10.1 (2025-07-24)
© 2016-2025 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
OpenGL version: 4.1 INTEL-18.8.16
OpenGL renderer: Intel(R) Iris(TM) Graphics 550
OpenGL vendor: Intel Inc.
Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.8.1, Qt 6.8.2
Qt runtime version: 6.8.2
Qt platform: cocoa
Hardware:
Hardware Overview:
Model Name: MacBook Pro
Model Identifier: MacBookPro13,2
Processor Name: Dual-Core Intel Core i7
Processor Speed: 3,3 GHz
Number of Processors: 1
Total Number of Cores: 2
L2 Cache (per Core): 256 KB
L3 Cache: 4 MB
Hyper-Threading Technology: Enabled
Memory: 16 GB
System Firmware Version: 529.120.1.0.0
OS Loader Version: 540.120.3~37
SMC Version (system): 2.37f25
Software:
System Software Overview:
System Version: macOS 12.7.6 (21H1320)
Kernel Version: Darwin 21.6.0
Time since boot: 11 days 2:16
Graphics/Displays:
Intel Iris Graphics 550:
Chipset Model: Intel Iris Graphics 550
Type: GPU
Bus: Built-In
VRAM (Dynamic, Max): 1536 MB
Vendor: Intel
Device ID: 0x1927
Revision ID: 0x000a
Metal Family: Supported, Metal GPUFamily macOS 2
Displays:
BenQ PD3220U:
Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
UI Looks like: 1920 x 1080 @ 30.00Hz
Framebuffer Depth: 30-Bit Color (ARGB2101010)
Display Serial Number: YBL13415019
Main Display: Yes
Mirror: Off
Online: Yes
Rotation: Supported
Connection Type: Thunderbolt/DisplayPort
Installed Packages:
alabaster: 1.0.0
appdirs: 1.4.4
appnope: 0.1.4
asttokens: 3.0.0
babel: 2.17.0
beautifulsoup4: 4.13.3
blockdiag: 3.0.0
blosc2: 3.6.1
build: 1.2.2.post1
certifi: 2023.11.17
cftime: 1.6.4.post1
charset-normalizer: 3.4.2
ChimeraX-AddCharge: 1.5.19
ChimeraX-AddH: 2.2.7
ChimeraX-AlignmentAlgorithms: 2.0.2
ChimeraX-AlignmentHdrs: 3.6.1
ChimeraX-AlignmentMatrices: 2.1
ChimeraX-Alignments: 2.20.2
ChimeraX-AlphaFold: 1.0.1
ChimeraX-AltlocExplorer: 1.1.2
ChimeraX-AmberInfo: 1.0
ChimeraX-Aniso: 1.1.4
ChimeraX-Arrays: 1.1
ChimeraX-Atomic: 1.60.7
ChimeraX-AtomicLibrary: 14.1.19
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.4
ChimeraX-BasicActions: 1.1.3
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 3.0.0
ChimeraX-Boltz: 1.0
ChimeraX-BondRot: 2.0.4
ChimeraX-BugReporter: 1.0.2
ChimeraX-BuildStructure: 2.13.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.5.1
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.4
ChimeraX-ChangeChains: 1.1
ChimeraX-CheckWaters: 1.5
ChimeraX-ChemGroup: 2.0.2
ChimeraX-Clashes: 2.3
ChimeraX-ColorActions: 1.0.5
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.8
ChimeraX-CommandLine: 1.3
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.10.1
ChimeraX-CoreFormats: 1.2
ChimeraX-coulombic: 1.4.5
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.4
ChimeraX-Dicom: 1.2.7
ChimeraX-DistMonitor: 1.4.2
ChimeraX-DockPrep: 1.1.4
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: 1.4.1
ChimeraX-Hbonds: 2.5.1
ChimeraX-Help: 1.3
ChimeraX-HKCage: 1.3
ChimeraX-IHM: 1.1
ChimeraX-ImageFormats: 1.2
ChimeraX-IMOD: 1.0
ChimeraX-IO: 1.0.3
ChimeraX-ItemsInspection: 1.0.1
ChimeraX-IUPAC: 1.0
ChimeraX-KVFinder: 1.6.2
ChimeraX-Label: 1.1.14
ChimeraX-ListInfo: 1.2.2
ChimeraX-Log: 1.2
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.9.1
ChimeraX-Map: 1.3
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: 2.2.2
ChimeraX-MCopy: 1.0
ChimeraX-MDcrds: 2.10.1
ChimeraX-MedicalToolbar: 1.1
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1.1
ChimeraX-mmCIF: 2.16
ChimeraX-MMTF: 2.2
ChimeraX-ModelArchive: 1.0
ChimeraX-Modeller: 1.5.19
ChimeraX-ModelPanel: 1.5.1
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-MutationScores: 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: 1.14.1
ChimeraX-OrthoPick: 1.0.1
ChimeraX-PDB: 2.7.10
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: 1.1.3
ChimeraX-ProfileGrids: 1.1.3
ChimeraX-PubChem: 2.2
ChimeraX-ReadPbonds: 1.0.1
ChimeraX-Registration: 1.1.2
ChimeraX-RemoteControl: 1.0
ChimeraX-RenderByAttr: 1.6.3
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
ChimeraX-RestServer: 1.3.1
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: 2.0.3
ChimeraX-Segger: 1.0
ChimeraX-Segment: 1.0.1
ChimeraX-Segmentations: 3.5.7
ChimeraX-SelInspector: 1.0
ChimeraX-SeqView: 2.17.1
ChimeraX-Shape: 1.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.2.1
ChimeraX-ShowSequences: 1.0.3
ChimeraX-SideView: 1.0.1
ChimeraX-SimilarStructures: 1.0.1
ChimeraX-Smiles: 2.1.2
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.19.1
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: 2.5.2
ChimeraX-TapeMeasure: 1.0
ChimeraX-TaskManager: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.2.3
ChimeraX-ToolshedUtils: 1.2.4
ChimeraX-Topography: 1.0
ChimeraX-ToQuest: 1.0
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.45.2
ChimeraX-Umap: 1.0
ChimeraX-uniprot: 2.3.1
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.4.4
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: 1.1.5
ChimeraX-Zone: 1.0.1
colorama: 0.4.6
comm: 0.2.2
contourpy: 1.3.2
coverage: 7.10.0
cxservices: 1.2.3
cycler: 0.12.1
Cython: 3.0.12
debugpy: 1.8.15
decorator: 5.2.1
docutils: 0.21.2
executing: 2.2.0
filelock: 3.18.0
fonttools: 4.59.0
funcparserlib: 2.0.0a0
glfw: 2.9.0
grako: 3.16.5
h5py: 3.14.0
html2text: 2024.2.26
idna: 3.10
ihm: 2.2
imagecodecs: 2024.6.1
imagesize: 1.4.1
iniconfig: 2.1.0
ipykernel: 6.29.5
ipython: 8.26.0
ipywidgets: 8.1.7
jedi: 0.19.1
Jinja2: 3.1.6
jupyter_client: 8.6.3
jupyter_core: 5.8.1
jupyterlab_widgets: 3.0.15
kiwisolver: 1.4.8
line_profiler: 4.2.0
lxml: 5.3.1
lz4: 4.3.2
MarkupSafe: 3.0.2
matplotlib: 3.10.1
matplotlib-inline: 0.1.7
msgpack: 1.1.0
ndindex: 1.10.0
nest-asyncio: 1.6.0
netCDF4: 1.6.5
networkx: 3.3
nibabel: 5.2.0
nptyping: 2.5.0
numexpr: 2.11.0
numpy: 1.26.4
OpenMM: 8.2.0
openvr: 1.26.701
packaging: 24.2
ParmEd: 4.2.2
parso: 0.8.4
pep517: 0.13.1
pexpect: 4.9.0
pickleshare: 0.7.5
pillow: 10.4.0
pip: 25.0.1
pkginfo: 1.11.1
platformdirs: 4.3.8
pluggy: 1.6.0
prompt_toolkit: 3.0.51
psutil: 7.0.0
ptyprocess: 0.7.0
pure_eval: 0.2.3
py-cpuinfo: 9.0.0
pycollada: 0.8
pydicom: 2.4.4
Pygments: 2.18.0
pynmrstar: 3.3.5
pynrrd: 1.0.0
PyOpenGL: 3.1.9
PyOpenGL-accelerate: 3.1.9
pyopenxr: 1.1.4501
pyparsing: 3.2.3
pyproject_hooks: 1.2.0
PyQt6-commercial: 6.8.1
PyQt6-Qt6: 6.8.2
PyQt6-WebEngine-commercial: 6.8.0
PyQt6-WebEngine-Qt6: 6.8.2
PyQt6_sip: 13.10.0
pytest: 8.4.1
pytest-cov: 6.2.1
python-dateutil: 2.9.0.post0
pytz: 2025.2
pyzmq: 27.0.0
qtconsole: 5.5.2
QtPy: 2.4.3
qtshim: 1.1
RandomWords: 0.4.0
requests: 2.32.3
roman-numerals-py: 3.1.0
scipy: 1.14.0
setuptools: 78.1.0
sfftk-rw: 0.8.1
six: 1.16.0
snowballstemmer: 3.0.1
sortedcontainers: 2.4.0
soupsieve: 2.7
Sphinx: 8.2.3
sphinx-autodoc-typehints: 3.1.0
sphinxcontrib-applehelp: 2.0.0
sphinxcontrib-blockdiag: 3.0.0
sphinxcontrib-devhelp: 2.0.0
sphinxcontrib-htmlhelp: 2.1.0
sphinxcontrib-jsmath: 1.0.1
sphinxcontrib-qthelp: 2.0.0
sphinxcontrib-serializinghtml: 2.0.0
stack-data: 0.6.3
superqt: 0.7.1
tables: 3.10.2
tcia_utils: 1.5.1
tifffile: 2025.3.13
tinyarray: 1.2.4
tornado: 6.5.1
traitlets: 5.14.3
typing_extensions: 4.14.1
tzdata: 2025.2
urllib3: 2.5.0
wcwidth: 0.2.13
webcolors: 24.11.1
wheel: 0.45.1
wheel-filename: 1.4.2
widgetsnbextension: 4.0.14
Change History (4)
comment:1 by , 4 weeks ago
| Cc: | added |
|---|---|
| Component: | Unassigned → Core |
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Crash in event loop |
comment:2 by , 4 weeks ago
| Status: | accepted → feedback |
|---|
comment:3 by , 4 weeks ago
Hi Eric, The crash happens repeatedly when you hit the OK button. Vladimir.
comment:4 by , 4 weeks ago
So if I'm reading the log from the ticket right, when you matchmaker fig 4.pdb to ComC/ComGC (a.k.a. fold_comc_comgc_model_0.cif) ChimeraX always crashes before matchmaker finishes and you can do anything else in ChimeraX. Is that right? If so, is there any chance I can access the fig 4.pdb and fold_comc_comgc_model_0.cif files?
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Hi Vladimir,
--Eric