Opened 5 months ago
Closed 5 months ago
#17858 closed defect (duplicate)
Graphics hardware encountered an error and was reset
Reported by: | 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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"6685b283afc7c17197d69eec", "deploymentId" : 400000012 } ] } } ===== 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 , 5 months ago
Component: | Unassigned → Graphics |
---|---|
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → Graphics hardware encountered an error and was reset |
comment:2 by , 5 months ago
Resolution: | → duplicate |
---|---|
Status: | assigned → closed |
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