Opened 5 months ago

Closed 5 months ago

#17858 closed defect (duplicate)

Graphics hardware encountered an error and was reset

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

Description

The following bug report has been submitted:
Platform:        macOS-13.7.4-x86_64-i386-64bit
ChimeraX Version: 1.9 (2024-12-11 19:11:19 UTC)
Description
Last time you used ChimeraX it crashed.
This is a known crash that we are unable to fix. Here is information that may help you avoid this crash. This is an Apple Intel or AMD graphics driver crash that may be related to showing a scene that is complex and uses too much graphics memory. Apple is unlikely to ever fix this since they no longer make computers with Intel or AMD graphics. The crash does not happen with Apple M1,M2,M3... graphics.
Fatal Python error: Aborted

Current thread 0x00007ff85f8259c0 (most recent call first):
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/graphics/opengl.py", line 248 in swap_buffers
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/graphics/opengl.py", line 561 in swap_buffers
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/graphics/view.py", line 202 in draw
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/updateloop.py", line 84 in draw_new_frame
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/updateloop.py", line 150 in _redraw_timer_callback
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 330 in event_loop
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1054 in init
  File "/Applications/ChimeraX-1.9.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1217 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.map._map, charset_normalizer.md, requests.packages.charset_normalizer.md, requests.packages.chardet.md, PIL._imaging, kiwisolver._cext, chimerax.pdb_lib._load_libs, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, lxml._elementpath, lxml.etree (total: 57)


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  "procRole" : "Foreground",
  "version" : 2,
  "userID" : 501,
  "deployVersion" : 210,
  "modelCode" : "MacBookPro14,1",
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  "pid" : 86843,
  "cpuType" : "X86-64",
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  "bug_type" : "309",
  "procLaunch" : "2025-05-30 17:33:24.2487 +0100",
  "procStartAbsTime" : 378031053190154,
  "procExitAbsTime" : 378453738842631,
  "procName" : "ChimeraX",
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  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "C0DF0645-E4B1-59D5-7ABA-A599E732AEE1",
  "codeSigningID" : "edu.ucsf.cgl.ChimeraX",
  "codeSigningTeamID" : "LWV8X224YF",
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  "codeSigningValidationCategory" : 6,
  "codeSigningTrustLevel" : 0,
  "wakeTime" : 13725,
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===== Log before crash start =====
UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "/Users/anika/Desktop/RH5 (4WAT) + haplotype mutations.cxs"

Log from Thu May 29 12:16:43 2025UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "/Volumes/PAED_DRAPER/Draper Group Share/PERSONAL
> FOLDERS/Anika/*RHP25/RH5.4/RH5 (4WAT) + 97.cxs"

Log from Mon May 12 00:38:48 2025UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "/Volumes/PAED_DRAPER/Draper Group Share/PERSONAL
> FOLDERS/Anika/*RHP25/RH5.4/RH5 (4WAT) + 97.cxs"

Log from Sun May 11 18:05:45 2025UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "/Volumes/PAED_DRAPER/Draper Group Share/PERSONAL
> FOLDERS/Anika/*RHP25/RH5.4/RH5-dNLC 3D7 + 97 AF3.cxs"

Log from Sat May 10 14:58:11 2025UCSF ChimeraX version: 1.9 (2024-12-11)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open "/Volumes/PAED_DRAPER/Draper Group Share/PERSONAL
> FOLDERS/Anika/*RHP25/RH5.4/RH5-dNLC 3D7 AF3.cxs"

Log from Sat May 10 14:53:36 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 "/Volumes/PAED_DRAPER/Draper Group Share/PERSONAL
> FOLDERS/Anika/*RHP25/RH5.4/AF3 prediction
> files/2025_05_10_rh5_dnlc_3d7/fold_2025_05_10_rh5_dnlc_3d7_model_0.cif"

Chain information for fold_2025_05_10_rh5_dnlc_3d7_model_0.cif #1  
---  
Chain | Description  
A | .  
  
Computing secondary structure  

> view

[Repeated 1 time(s)]

> save "/Users/anika/Desktop/RH5-dNLC 3D7.cxs"

——— End of log from Sat May 10 14:53:36 2025 ———

opened ChimeraX session  

> open "/Volumes/PAED_DRAPER/Draper Group Share/PERSONAL
> FOLDERS/Anika/*RHP25/RH5.4/AF3 prediction
> files/2025_05_10_97_rh5_4_dntct_rev5/fold_2025_05_10_97_rh5_4_dntct_rev5_model_0.cif"

Chain information for fold_2025_05_10_97_rh5_4_dntct_rev5_model_0.cif #2  
---  
Chain | Description  
A | .  
  
Computing secondary structure  

> align #2 toAtoms #1

Unequal number of atoms to pair, 2607 and 2711  

> matchmaker #2 to #1

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 fold_2025_05_10_rh5_dnlc_3d7_model_0.cif, chain A (#1) with
fold_2025_05_10_97_rh5_4_dntct_rev5_model_0.cif, chain A (#2), sequence
alignment score = 1401.5  
RMSD between 293 pruned atom pairs is 0.505 angstroms; (across all 308 pairs:
0.896)  
  

> color #1 light blue

> color #2 light green

> save "/Users/anika/Desktop/RH5-dNLC 3D7 + 97 AF3.cxs"

——— End of log from Sat May 10 14:58:11 2025 ———

opened ChimeraX session  

> 4wat

Unknown command: 4wat  

> open 4wat

4wat title:  
Crystal structure of PfRh5, an essential P. falciparum ligand for invasion of
human erythrocytes [more info...]  
  
Chain information for 4wat #3  
---  
Chain | Description  
A | PfRh5  
  
Non-standard residues in 4wat #3  
---  
IMD — imidazole  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
  

> matchmaker #3 to #1

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 fold_2025_05_10_rh5_dnlc_3d7_model_0.cif, chain A (#1) with 4wat,
chain A (#3), sequence alignment score = 1625.6  
RMSD between 299 pruned atom pairs is 0.515 angstroms; (across all 313 pairs:
2.539)  
  

> hide atoms

> delete #1

> hide label

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide labels

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> delete label

Missing or invalid "atoms" argument: invalid atoms specifier  

> delete labels

Missing or invalid "atoms" argument: invalid atoms specifier  

> label delete

> color #3 light blue

> select #3:378 #3:382 #3:385 #3:386 #3:389 #3:392 #3:393 #3:396 #3:400 #3:491
> #3:494 #3:495 #3:498 #3:501 #3:502 #3:503 #3:506

145 atoms, 135 bonds, 17 residues, 1 model selected  

> color sel dark orange

> select #3:193 #3:202 #3:204 #3:205 #3:207 #3:208 #3:209 #3:211 #3:212 #3:213
> #3:215 #3:216 #3:335 #3:339 #3:327 #3:328 #3:330 #3:331 #3:334 #3:338 #3:341
> #3:342 #3:344

189 atoms, 179 bonds, 23 residues, 1 model selected  

> color sel red

> select #3:197 #3:346 #3:352 #3:357 #3:358 #3:360 #3:361 #3:362 #3:365 #3:366
> #3:442 #3:447 #3:448 #3:196 #3:198 #3:344 #3:345 #3:348 #3:349 #3:350 #3:354
> #3:451 #3:452

210 atoms, 206 bonds, 23 residues, 1 model selected  

> color sel navy

> select #3:350 #3:437 #3:440 #3:441 #3:444 #3:445 #3:448 #3:451 #3:453 #3:454
> #3:457 #3:458 #3:461

117 atoms, 109 bonds, 13 residues, 1 model selected  

> select #3:350 #3:437 #3:440 #3:441 #3:444 #3:445 #3:448 #3:451 #3:453 #3:454
> #3:457 #3:458 #3:461

117 atoms, 109 bonds, 13 residues, 1 model selected  

> color sel purple

> select #3:154 #3:155 #3:156 #3:157 #3:158 #3:159 #3:160 #3:161 #3:162 #3:163
> #3:305 #3:307 #3:308 #3:311 #3:312 #3:315 #3:316 #3:319 #3:322 #3:419 #3:423

181 atoms, 175 bonds, 21 residues, 1 model selected  

> color sel green

> select clear

> select #2/A:43

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

> color sel tomato

> select #2/A:52

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:54

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

> select #2/A:55

5 atoms, 4 bonds, 1 residue, 1 model selected  

> select #2/A:54

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

> color sel tomato

> select #2/A:55

5 atoms, 4 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:57

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

> color sel tomato

> select #2/A:58

5 atoms, 4 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:59

11 atoms, 11 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:61

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:62

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:63

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

> color sel tomato

> select #2/A:65

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:66

5 atoms, 4 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:143

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:142

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:140

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

> color sel tomato

> select #2/A:139

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

> color sel tomato

> select #2/A:136

12 atoms, 12 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #2/A:135

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

> color sel tomato

> select #2/A:132

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

> color sel tomato

> select #3/A:330

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

> color sel yellow

> select #2/A:131

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

> color sel yellow

> select #2/A:128

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2/A:129

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

> color sel tomato

> select #2/A:128

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel tomato

> select #3:344

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2/A:145

6 atoms, 5 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:146

6 atoms, 5 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:147

12 atoms, 12 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:149

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

> color sel cornflower blue

> select #2/A:150

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

> color sel cornflower blue

> select #2/A:153

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

> color sel cornflower blue

> select #2/A:155

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

> color sel cornflower blue

> select #2/A:158

11 atoms, 10 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:159

12 atoms, 12 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:161

12 atoms, 12 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:162

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

> color sel cornflower blue

> select #2/A:163

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

Drag select of 16 residues  

> select clear

> select #2/A:166

10 atoms, 10 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:167

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

Drag select of 22 residues  

> select #2/A:47

6 atoms, 5 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:46

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:48

6 atoms, 5 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

Drag select of 2 residues  

> select 3:442

Expected an objects specifier or a keyword  

> select #3:442

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

> select #2/A:253

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3:442

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

> select #2/A:253

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3:442

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

> select #2/A:253

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #3:451

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select ~sel & ##selected

2914 atoms, 2895 bonds, 1 pseudobond, 415 residues, 2 models selected  

> select #3:448

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #2/A:248

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select #3:448

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #2/A:248

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select up

68 atoms, 70 bonds, 7 residues, 1 model selected  

> select up

2607 atoms, 2655 bonds, 308 residues, 1 model selected  

> select up

5530 atoms, 5558 bonds, 724 residues, 2 models selected  

> select up

5530 atoms, 5558 bonds, 724 residues, 2 models selected  

> select down

2607 atoms, 2655 bonds, 308 residues, 1 model selected  

> select down

68 atoms, 70 bonds, 7 residues, 1 model selected  

> select down

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select down

14 atoms, 15 bonds, 1 residue, 1 model selected  

> select #3:448

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #2/A:248

14 atoms, 15 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> select #2/A:151

11 atoms, 11 bonds, 1 residue, 1 model selected  

> color sel cornflower blue

> color sel medium purple

> select #2/A:252

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel medium purple

> select #2/A:254

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

> color sel medium purple

> select #2/A:255

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel medium purple

> select #2/A:258

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel medium purple

> select #2/A:259

11 atoms, 10 bonds, 1 residue, 1 model selected  

> color sel medium purple

> select #2/A:262

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

> color sel medium purple

> select #2/A:249

11 atoms, 10 bonds, 1 residue, 1 model selected  

> color sel medium purple

> select #2/A:246

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

> color sel medium purple

> select #2/A:245

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

> color sel medium purple

> select #2/A:243

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

> color sel cornflower blue

> select #2/A:242

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel medium purple

> select #2/A:241

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

> color sel medium purple

> select #2/A:238

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

> color sel medium purple

> select #2/A:179

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel yellow

> select #2/A:183

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

> color sel yellow

> select #2/A:186

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

> color sel GOLD

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

> color sel gold

> color sel khaki

> select #2/A:187

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

> color sel khaki

> select #2/A:190

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

> color sel gold

> select up

224 atoms, 224 bonds, 26 residues, 1 model selected  

> select down

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

> color sel yellow

> select #2/A:193

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel yellow

> select #2/A:194

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel yellow

> select #2/A:197

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel yellow

> select #2/A:201

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select up

224 atoms, 224 bonds, 26 residues, 1 model selected  

> select down

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel khaki

> select #2/A:292

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

> color sel khaki

> select #2/A:295

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

> select up

460 atoms, 465 bonds, 55 residues, 1 model selected  

> select down

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

> color sel yellow

> select #2/A:296

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel yellow

> VIEW

Unknown command: VIEW  

> view

[Repeated 1 time(s)]

> save "/Users/anika/Desktop/RH5 (4WAT) + 97.cxs"

——— End of log from Sun May 11 18:05:45 2025 ———

opened ChimeraX session  

> color #2 light green

> color #3 light blue

> save "/Users/anika/Desktop/RH5 (4WAT) + 97.cxs"

——— End of log from Mon May 12 00:38:48 2025 ———

opened ChimeraX session  

> delete #2

> select :203

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #429

Nothing selected  

> select 147

Expected an objects specifier or a keyword  

> select :147

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select :148

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select :197

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select :371

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select :407

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

> select :410

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

> select :429

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select ::147,148,197,203,371,407,410,429

Expected an objects specifier or a keyword  

> select :147,148,197,203,371,407,410,429

66 atoms, 61 bonds, 8 residues, 1 model selected  

> color sel red

> select clear

> select :371

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select :407

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

> select :371

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select :407

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

> select :410

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

> select 29

Expected an objects specifier or a keyword  

> select :429

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select clear

> select :147,148,197,203,371,407,410,429

66 atoms, 61 bonds, 8 residues, 1 model selected  

> style sel stick

Changed 66 atom styles  

> show atoms

> hide atoms

> style sel stick

Changed 66 atom styles  

> style sel stick

Changed 66 atom styles  

> style sel stick

Changed 66 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 0 atom styles  

> nucleotides sel atoms

> style nucleic & sel stick

Changed 0 atom styles  

> show sel atoms

> style sel stick

Changed 66 atom styles  

> color sel bynucleotide

> color sel byhetero

> select clear

> select :147,148,197,203,371,407,410,429

66 atoms, 61 bonds, 8 residues, 1 model selected  

> select label name

Expected an objects specifier or a keyword  

> select labelopt name

Expected an objects specifier or a keyword  

> label sel text "{0.label_one_letter_code} {0.number}{0.insertion_code}"

> label height 10

> label height 5

> label height 3

> select clear

> view

> save "/Users/anika/Desktop/RH5 (4WAT) + haplotype mutations.cxs"

——— End of log from Thu May 29 12:16:43 2025 ———

opened ChimeraX session  

> open "/Volumes/PAED_DRAPER/Draper Group Share/PERSONAL
> FOLDERS/Anika/*RHP25/RH5.4/RH5 (4WAT) + 97 + epitopes.cxs"

opened ChimeraX session  

> select #1:147,148,197,203,371,407,410,429

Nothing selected  

> select #2::147,148,197,203,371,407,410,429

Expected an objects specifier or a keyword  

> select #2:147,148,197,203,371,407,410,429

33 atoms, 31 bonds, 4 residues, 1 model selected  

> show atoms

> hide atoms

> select show atoms

Expected an objects specifier or a keyword  

> show sel atoms

> label sel text "{0.label_one_letter_code} {0.number}{0.insertion_code}"

> label height 3

> select #2/A:7

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

> color sel dark turquoise

> undo


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

Log:
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  




OpenGL version: 4.1 INTEL-20.7.3
OpenGL renderer: Intel(R) Iris(TM) Plus Graphics 640
OpenGL vendor: Intel Inc.

Python: 3.11.4
Locale: UTF-8
Qt version: PyQt6 6.7.1, Qt 6.7.1
Qt runtime version: 6.7.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro14,1
      Processor Name: Dual-Core Intel Core i5
      Processor Speed: 2.3 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: 529.140.2.0.0
      OS Loader Version: 577.140.2~30
      SMC Version (system): 2.43f11

Software:

    System Software Overview:

      System Version: macOS 13.7.4 (22H420)
      Kernel Version: Darwin 22.6.0
      Time since boot: 16 days, 5 hours, 55 minutes

Graphics/Displays:

    Intel Iris Plus Graphics 640:

      Chipset Model: Intel Iris Plus Graphics 640
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x5926
      Revision ID: 0x0006
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        DELL P2422HE:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Framebuffer Depth: 30-Bit Color (ARGB2101010)
          Display Serial Number: 7TDHSX3     
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Connection Type: Thunderbolt/DisplayPort


Installed Packages:
    alabaster: 1.0.0
    anyio: 4.7.0
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 3.0.0
    auditwheel: 6.1.0
    babel: 2.16.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 3.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4.post1
    charset-normalizer: 3.4.0
    ChimeraX-AddCharge: 1.5.18
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.16.1
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.58.8
    ChimeraX-AtomicLibrary: 14.1.11
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.4.0
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.3
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.9
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.4
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.6
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.4.1
    ChimeraX-Hbonds: 2.5
    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: 1.2.1
    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: 2.1.6
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.2
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.2
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.18
    ChimeraX-ModelPanel: 1.5
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-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
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.6
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.2
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.2
    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: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.6
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.14
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.0
    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: 1.18.1
    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
    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: 1.41
    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: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.3.1
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.9
    decorator: 5.1.1
    docutils: 0.21.2
    executing: 2.1.0
    filelock: 3.15.4
    fonttools: 4.55.3
    funcparserlib: 2.0.0a0
    glfw: 2.8.0
    grako: 3.16.5
    h11: 0.14.0
    h5py: 3.12.1
    html2text: 2024.2.26
    httpcore: 1.0.7
    httpx: 0.28.1
    idna: 3.10
    ihm: 1.3
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    ipykernel: 6.29.5
    ipython: 8.26.0
    ipywidgets: 8.1.5
    jedi: 0.19.1
    Jinja2: 3.1.4
    jupyter_client: 8.6.2
    jupyter_core: 5.7.2
    jupyterlab_widgets: 3.0.13
    kiwisolver: 1.4.7
    line_profiler: 4.1.3
    lxml: 5.2.2
    lz4: 4.3.3
    MarkupSafe: 3.0.2
    matplotlib: 3.9.2
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    ndindex: 1.9.2
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.2
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.4.0
    pip: 24.2
    pkginfo: 1.11.1
    platformdirs: 4.3.6
    prompt_toolkit: 3.0.48
    psutil: 6.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.31
    Pygments: 2.18.0
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.2.0
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.7.1
    PyQt6-Qt6: 6.7.3
    PyQt6-WebEngine-commercial: 6.7.0
    PyQt6-WebEngine-Qt6: 6.7.3
    PyQt6-WebEngineSubwheel-Qt6: 6.7.3
    PyQt6_sip: 13.8.0
    python-dateutil: 2.9.0.post0
    pytz: 2024.2
    pyzmq: 26.2.0
    qtconsole: 5.5.2
    QtPy: 2.4.2
    qtshim: 1.0
    RandomWords: 0.4.0
    requests: 2.32.3
    scipy: 1.14.0
    setuptools: 72.1.0
    sfftk-rw: 0.8.1
    six: 1.16.0
    sniffio: 1.3.1
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.6
    Sphinx: 8.0.2
    sphinx-autodoc-typehints: 2.2.3
    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: 0.6.3
    tables: 3.10.1
    tcia_utils: 1.5.1
    tifffile: 2024.7.24
    tinyarray: 1.2.4
    tornado: 6.4.2
    traitlets: 5.14.3
    typing_extensions: 4.12.2
    tzdata: 2024.2
    urllib3: 2.2.3
    wcwidth: 0.2.13
    webcolors: 24.6.0
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.13

Change History (2)

comment:1 by pett, 5 months ago

Component: UnassignedGraphics
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionGraphics hardware encountered an error and was reset

comment:2 by pett, 5 months ago

Resolution: duplicate
Status: assignedclosed
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