Opened 2 years ago
Closed 2 years ago
#10188 closed defect (nonchimerax)
Graphics crash, macOS 14.1.1, Intel Iris Plus Graphics 655
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 (last modified by )
The following bug report has been submitted: Platform: macOS-10.16-x86_64-i386-64bit ChimeraX Version: 1.6rc202304150037 (2023-04-15 00:37:23 UTC) Description Last time you used ChimeraX it crashed. Please describe steps that led to the crash here. Fatal Python error: Aborted Current thread 0x00007ff84fb24b40 (most recent call first): File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/opengl.py", line 235 in swap_buffers File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/opengl.py", line 497 in swap_buffers File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/graphics/view.py", line 191 in draw File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/updateloop.py", line 73 in draw_new_frame File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/updateloop.py", line 139 in _redraw_timer_callback File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/gui.py", line 275 in event_loop File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 892 in init File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 1043 in File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 87 in _run_code File "/Applications/ChimeraX-1.6-rc2023.04.15.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 197 in _run_module_as_main {"app_name":"ChimeraX","timestamp":"2023-11-18 21:54:14.00 +0100","app_version":"1.6.0","slice_uuid":"5df621ee-554e-36a8-b448-93b2334e5480","build_version":"1.6.0.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":0,"is_first_party":0,"bug_type":"309","os_version":"macOS 14.1.1 (23B81)","roots_installed":0,"name":"ChimeraX","incident_id":"95359877-8FE4-4627-AA9A-3C689C7C4153"} { "uptime" : 130000, "procRole" : "Foreground", "version" : 2, "userID" : 501, "deployVersion" : 210, "modelCode" : "MacBookPro15,2", "coalitionID" : 2265, "osVersion" : { "train" : "macOS 14.1.1", "build" : "23B81", "releaseType" : "User" }, "captureTime" : "2023-11-18 21:54:10.8138 +0100", "codeSigningMonitor" : 0, "incident" : "95359877-8FE4-4627-AA9A-3C689C7C4153", "pid" : 33432, "cpuType" : "X86-64", "roots_installed" : 0, 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"5e4388ca-929a-385d-8f7e-4a6c443b3eab", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/pdb\/_pdbio.cpython-39-darwin.so", "name" : "_pdbio.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5081825280, "size" : 446464, "uuid" : "363f0a7f-8a13-3465-82ee-3a637fe01cc3", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/mmcif\/_mmcif.cpython-39-darwin.so", "name" : "_mmcif.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5083185152, "size" : 454656, "uuid" : "5a0f30d4-b4ba-316a-8278-78d0c72f5977", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/mmcif\/mmcif.cpython-39-darwin.so", "name" : "mmcif.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5081186304, "size" : 20480, "uuid" : "ba973aa3-7e75-3e17-ba66-60209a667b0d", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/graphics\/_graphics.cpython-39-darwin.so", "name" : "_graphics.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5080797184, "size" : 77824, "uuid" : "45e679b6-43af-3a5e-b39a-4521b5380f01", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/atomic\/_ribbons.cpython-39-darwin.so", "name" : "_ribbons.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5080952832, "size" : 16384, "uuid" : "3b220334-2123-365c-babe-beb387dab5ca", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/numpy\/linalg\/lapack_lite.cpython-39-darwin.so", "name" : "lapack_lite.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5081612288, "size" : 98304, "uuid" : "da802e8c-8946-3174-a88d-c460d9f502f9", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/msgpack\/_cmsgpack.cpython-39-darwin.so", "name" : "_cmsgpack.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5081321472, "size" : 143360, "uuid" : "809e113e-a9e6-304f-8c5d-9c998d93032c", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/chimerax\/core\/_serialize.cpython-39-darwin.so", "name" : "_serialize.cpython-39-darwin.so" }, { "source" : "P", "arch" : "x86_64", "base" : 5080338432, "size" : 212992, "uuid" : "0a572b0f-7271-319c-9f17-7d1821eaccd7", "path" : "\/Applications\/ChimeraX-1.6-rc2023.04.15.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.9\/lib\/python3.9\/site-packages\/lz4\/frame\/_frame.cpython-39-darwin.so", "name" : "_frame.cpython-39-darwin.so" }, [deleted to fit within ticket limits] > ui tool show Contacts > contacts intraModel false intraMol false ignoreHiddenModels true dashes 3 210 contacts > show (#!9#!5.1-2 & sel) target ab > select clear > ui tool show "Side View" > select #9/A:146 11 atoms, 10 bonds, 1 residue, 1 model selected > select #5.1/B:131 9 atoms, 8 bonds, 1 residue, 1 model selected > ui tool show "Show Sequence Viewer" > sequence chain #1.1/A #2.1/A Alignment identifier is 2 > ui tool show "Show Sequence Viewer" > sequence chain #4.1/B #4.2/C #5.1/B #5.2/C Alignment identifier is 3 > select #4.1/B:108 #4.2/C:108 #5.1/B:108 #5.2/C:108 32 atoms, 28 bonds, 4 residues, 4 models selected > select #4.1/B:108-158 #4.2/C:108-158 #5.1/B:108-158 #5.2/C:108-158 1620 atoms, 1664 bonds, 204 residues, 4 models selected 3 [ID: 3] region 4 chains [108-158] RMSD: 67.396 > select #4.1/B:19-27 #4.2/C:19-27 #5.1/B:19-27 #5.2/C:19-27 280 atoms, 284 bonds, 36 residues, 4 models selected > select #4.1/B:27-47 #4.2/C:27-47 #5.1/B:27-47 #5.2/C:27-47 684 atoms, 684 bonds, 84 residues, 4 models selected 3 [ID: 3] region 4 chains [27-47] RMSD: 74.213 > select #1.1/A:399 #2.1/A:399 20 atoms, 20 bonds, 2 residues, 2 models selected > select #1.1/A:399-535 #2.1/A:399-535 2348 atoms, 2414 bonds, 274 residues, 2 models selected 2 [ID: 2] region 2 chains [282-418] RMSD: 48.897 > select #1.1/A:536 #2.1/A:536 18 atoms, 16 bonds, 2 residues, 2 models selected > select #1.1/A:536-617 #2.1/A:536-617 1352 atoms, 1372 bonds, 164 residues, 2 models selected 2 [ID: 2] region 2 chains [419-500] RMSD: 48.564 > select #4.1/B:97-99 #4.2/C:97-99 #5.1/B:97-99 #5.2/C:97-99 100 atoms, 96 bonds, 12 residues, 4 models selected > select #4.1/B:97-110 #4.2/C:97-110 #5.1/B:97-110 #5.2/C:97-110 448 atoms, 448 bonds, 56 residues, 4 models selected 3 [ID: 3] region 4 chains [97-110] RMSD: 66.188 > select #4.1/B:146-147 #4.2/C:146-147 #5.1/B:146-147 #5.2/C:146-147 68 atoms, 64 bonds, 8 residues, 4 models selected > select #4.1/B:146-199 #4.2/C:146-199 #5.1/B:146-199 #5.2/C:146-199 1680 atoms, 1704 bonds, 216 residues, 4 models selected 3 [ID: 3] region 4 chains [146-199] RMSD: 68.483 > select clear > select #4.1/B:131-132 #4.2/C:131-132 #5.1/B:131-132 #5.2/C:131-132 60 atoms, 56 bonds, 8 residues, 4 models selected > select #4.1/B:131 #4.2/C:131 #5.1/B:131 #5.2/C:131 36 atoms, 32 bonds, 4 residues, 4 models selected 3 [ID: 3] region 4 chains [131] RMSD: 72.867 > select #4.1/B:1-2 #4.2/C:1-2 #5.1/B:1-2 #5.2/C:1-2 56 atoms, 52 bonds, 8 residues, 4 models selected > select #4.1/B:1-258 #4.2/C:1-258 #5.1/B:1-258 #5.2/C:1-258 8424 atoms, 8624 bonds, 1032 residues, 4 models selected 3 [ID: 3] region 4 chains [1-258] RMSD: 65.941 > select #4.1/B:1 #4.2/C:1 #5.1/B:1 #5.2/C:1 32 atoms, 28 bonds, 4 residues, 4 models selected > select #4.1/B #4.2/C #5.1/B #5.2/C 8456 atoms, 8656 bonds, 1036 residues, 4 models selected 3 [ID: 3] region 4 chains [1-357] RMSD: 65.871 > select clear > select #4.1/B:132 #4.2/C:132 #5.1/B:132 #5.2/C:132 24 atoms, 20 bonds, 4 residues, 4 models selected > select #4.1/B:131-132 #4.2/C:131-132 #5.1/B:131-132 #5.2/C:131-132 60 atoms, 56 bonds, 8 residues, 4 models selected 1 [ID: 1] region 4 chains [131-132] RMSD: 72.960 > select #4.1/B:131 #4.2/C:131 #5.1/B:131 #5.2/C:131 36 atoms, 32 bonds, 4 residues, 4 models selected > select #4.1/B:131 #4.2/C:131 #5.1/B:131 #5.2/C:131 36 atoms, 32 bonds, 4 residues, 4 models selected 1 [ID: 1] region 4 chains [131] RMSD: 72.867 Drag select of 1 residues > select #5.1/B:130@CA 1 atom, 1 residue, 1 model selected > select add #5.1/B:103@CA 2 atoms, 2 residues, 1 model selected > select add #5.1/B:104 13 atoms, 10 bonds, 3 residues, 2 models selected > select add #5.1/B:102 21 atoms, 17 bonds, 4 residues, 2 models selected > select add #5.1/B:105 29 atoms, 24 bonds, 5 residues, 2 models selected > ui tool show Contacts > contacts intraModel false intraMol false ignoreHiddenModels true dashes 3 210 contacts > contacts intraModel false intraMol false ignoreHiddenModels true dashes 3 210 contacts > select clear > select add #5.1/B:130 9 atoms, 8 bonds, 1 residue, 1 model selected > select add #5.1/B:131 18 atoms, 16 bonds, 2 residues, 2 models selected > select add #5.1/B:104 29 atoms, 26 bonds, 3 residues, 2 models selected > select add #5.1/B:102@CA 30 atoms, 27 bonds, 4 residues, 2 models selected > interfaces select #1.1/A & ::polymer_type>0 contacting #10/A & > ::polymer_type>0 areaCutoff 0 1 contacting residues > interfaces select #1.1/A & ::polymer_type>0 contacting #9/A & > ::polymer_type>0 areaCutoff 0 0 contacting residues > select #1.1/A 2485 atoms, 2539 bonds, 1 pseudobond, 296 residues, 2 models selected > interfaces select #4.1/B & ::polymer_type>0 contacting #9/A & > ::polymer_type>0 areaCutoff 0 0 contacting residues > interfaces select #4.1/B & ::polymer_type>0 contacting #9/A & > ::polymer_type>0 areaCutoff 0 0 contacting residues > interfaces select #4.1/B & ::polymer_type>0 contacting #9/A & > ::polymer_type>0 areaCutoff 0 0 contacting residues Drag select of 2 residues > select add #5.1/B:131 22 atoms, 8 bonds, 3 residues, 2 models selected > select subtract #5.1/B:41 17 atoms, 8 bonds, 2 residues, 2 models selected > select subtract #5.1/B:42 9 atoms, 8 bonds, 1 residue, 2 models selected > label (#!5.1 & sel) attribute name > label (#!5.1 & sel) text "/{0.chain_id} {0.name} > {0.number}{0.insertion_code}" > select add #9/A:145 16 atoms, 14 bonds, 2 residues, 3 models selected > select subtract #9/A:145 9 atoms, 8 bonds, 1 residue, 2 models selected > select add #9/A:146 20 atoms, 18 bonds, 2 residues, 3 models selected > select add #5.1/B:130 29 atoms, 26 bonds, 3 residues, 4 models selected > select add #5.1/B:104 40 atoms, 36 bonds, 4 residues, 4 models selected > select add #5.1/B:103 46 atoms, 41 bonds, 5 residues, 4 models selected > select add #5.1/B:102 54 atoms, 48 bonds, 6 residues, 4 models selected > select add #9/A:101 65 atoms, 59 bonds, 7 residues, 4 models selected > select add #9/A:109 72 atoms, 65 bonds, 8 residues, 4 models selected > select add #9/A:107 81 atoms, 73 bonds, 9 residues, 4 models selected > select add #9/A:148@CA 82 atoms, 73 bonds, 10 residues, 4 models selected > select subtract #9/A:148 81 atoms, 73 bonds, 9 residues, 4 models selected > label (#!9#!5.1 & sel) text "/{0.chain_id} {0.name} > {0.number}{0.insertion_code}" > select clear > ui tool show "Side View" > select #9/A:139 5 atoms, 4 bonds, 1 residue, 1 model selected > select #9/A:140 4 atoms, 3 bonds, 1 residue, 1 model selected > select clear > select #9/A:141 4 atoms, 3 bonds, 1 residue, 1 model selected > select #9/A:201 7 atoms, 6 bonds, 1 residue, 1 model selected > select #5.1/B:43 7 atoms, 6 bonds, 1 residue, 1 model selected > select #9/A:139 5 atoms, 4 bonds, 1 residue, 1 model selected > ui tool show Contacts > contacts intraModel false intraMol false ignoreHiddenModels true dashes 3 210 contacts > contacts intraModel false intraMol false ignoreHiddenModels true > makePseudobonds false dashes 3 210 contacts > ui tool show Contacts > contacts intraModel false intraMol false ignoreHiddenModels true dashes 3 > radius 0.055 210 contacts > contacts intraModel false intraMol false ignoreHiddenModels true dashes 3 > radius 0.055 210 contacts > contacts saveFile "/Users/gabrielumajioka/Desktop/project T7SS /T7SS > structure related/contact" intraModel false intraMol false > ignoreHiddenModels true dashes 3 radius 0.055 210 contacts > cartoon hide (#!9 & sel) > select 19848 atoms, 20290 bonds, 212 pseudobonds, 2426 residues, 24 models selected > cartoon hide (#!9#!4.1-2#!5.1-2 & sel) > select clear Drag select of 37 atoms, 35 bonds > hide (#!9 & sel) target a Drag select of 1 atoms Drag select of 26 atoms, 25 bonds > hide (#!9 & sel) target a Drag select of 1 atoms > hide (#!9 & sel) target a > select clear Drag select of 57 atoms, 56 bonds > hide (#!9 & sel) target a Drag select of 296 atoms, 298 bonds > hide (#!5.2 & sel) target a Drag select of 23 atoms, 21 bonds > hide (#!5.2 & sel) target a Drag select of 17 atoms, 15 bonds Drag select of 29 atoms, 25 bonds Drag select of 4 atoms, 6 bonds Drag select of 24 atoms, 26 bonds Drag select of 1 atoms Drag select of 3 atoms, 2 bonds Drag select of 9 atoms, 7 bonds Drag select of 3 atoms, 2 bonds Drag select of 10 atoms, 8 bonds Drag select of 7 atoms, 7 bonds Drag select of 8 atoms, 9 bonds > hide (#!9#!5.1-2 & sel) target a Drag select of 5 atoms > hide (#!9#!5.1-2 & sel) target a Drag select of 44 atoms, 43 bonds > hide (#!9#!5.1-2 & sel) target a Drag select of 18 atoms, 17 bonds Drag select of 10 atoms, 11 bonds Drag select of 17 atoms, 17 bonds > hide (#!9#!5.1-2 & sel) target a Drag select of 1 atoms, 2 bonds, 11 pseudobonds > select #5.1/B:43@N 1 atom, 1 residue, 1 model selected > select clear > show #!9#!4.1-2#!5.1-2 cartoons > hide #!9#!4.1-2#!5.1-2 cartoons Drag select of 4 atoms, 6 bonds > select clear > select #5.1/B:47@CD1 1 atom, 1 residue, 1 model selected > select add #5.1/B:47@CG2 1 atom, 1 bond, 1 residue, 1 model selected > hide (#!5.1 & sel) target ab Drag select of 6 atoms, 2 bonds > hide (#!5.1 & sel) target a Drag select of 8 atoms, 7 bonds > hide (#!5.1 & sel) target a Drag select of 7 atoms, 6 bonds > hide (#!5.1 & sel) target a Drag select of 4 atoms, 3 bonds > hide (#!9 & sel) target a > hide sel cartoons > show sel cartoons > select 19848 atoms, 20290 bonds, 212 pseudobonds, 2426 residues, 24 models selected > show sel & #!9#!4.1-2#!5.1-2 cartoons > hide sel & #!9#!4.1-2#!5.1-2 cartoons > select clear > select #9/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > show sel cartoons > select #4.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select #5.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > show sel cartoons > select #5.2/C 2114 atoms, 2164 bonds, 259 residues, 1 model selected > show sel cartoons > select #4.2/C 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select #9/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > select #5.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > show sel atoms > select #10/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > select #2.2/D 637 atoms, 651 bonds, 79 residues, 1 model selected > select #10/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > select #9/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > show sel atoms > select #4.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select #5.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select #4.2/C 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select #5.2/C 2114 atoms, 2164 bonds, 259 residues, 1 model selected > show sel atoms > ui tool show Contacts > contacts intraModel false intraMol false ignoreHiddenModels true dashes 3 > radius 0.055 210 contacts > interfaces select #9/A & ::polymer_type>0 contacting #4.1/B & > ::polymer_type>0 areaCutoff 0 0 contacting residues > interfaces select #10/A & ::polymer_type>0 contacting #4.1/B & > ::polymer_type>0 areaCutoff 0 10 contacting residues > hide #!9#!4.1-2#!5.1-2 cartoons Drag select of 526 atoms, 535 bonds > hide (#!5.2 & sel) target a Drag select of 335 atoms, 307 bonds, 4 pseudobonds > hide (#!9#!5.2 & sel) target a Drag select of 1241 atoms, 1266 bonds > hide (#!9#!5.2 & sel) target a Drag select of 2503 atoms, 2553 bonds > hide (#!9#!5.1-2 & sel) target a > select clear Drag select of 365 atoms, 355 bonds > hide (#!5.1 & sel) target a Drag select of 441 atoms, 431 bonds, 17 pseudobonds Drag select of 479 atoms, 460 bonds, 23 pseudobonds Drag select of 459 atoms, 443 bonds, 19 pseudobonds Drag select of 270 atoms, 264 bonds, 2 pseudobonds > select clear Drag select of 305 atoms, 295 bonds > select subtract #5.2/C:46@CB 304 atoms, 293 bonds, 50 residues, 4 models selected > select subtract #5.2/C:46@CG 303 atoms, 292 bonds, 50 residues, 5 models selected > select subtract #5.2/C:46@OD1 302 atoms, 292 bonds, 50 residues, 5 models selected > select clear Drag select of 175 atoms, 170 bonds > hide (#!5.2 & sel) target a Drag select of 50 atoms, 37 bonds > hide (#!5.2 & sel) target a Drag select of 32 atoms, 26 bonds > hide (#!5.1-2 & sel) target a Drag select of 65 atoms, 59 bonds > hide (#!5.1-2 & sel) target a Drag select of 11 atoms, 11 bonds Drag select of 27 atoms, 23 bonds > select clear Drag select of 21 atoms, 18 bonds Drag select of 7 atoms, 6 bonds > hide (#!5.1 & sel) target a Drag select of 87 atoms, 85 bonds Drag select of 33 atoms, 29 bonds Drag select of 31 atoms, 33 bonds > hide (#!9#!5.1 & sel) target a Drag select of 37 atoms, 31 bonds > hide (#!9#!5.1 & sel) target a Drag select of 26 atoms, 26 bonds > hide (#!9#!5.1 & sel) target a Drag select of 16 atoms, 14 bonds > hide (#!9#!5.1 & sel) target a Drag select of 27 atoms, 25 bonds > hide (#!9#!5.1 & sel) target a Drag select of 25 atoms, 24 bonds > hide (#!9#!5.1 & sel) target a Drag select of 10 atoms, 6 bonds > hide (#!9#!5.1 & sel) target a Drag select of 2 atoms > hide (#!9#!5.1 & sel) target a > select helix 8282 atoms, 8370 bonds, 986 residues, 12 models selected > select clear > show #!9#!4.1-2#!5.1-2 cartoons > select #5.1/B:188 8 atoms, 7 bonds, 1 residue, 1 model selected > select #5.2/C:104 11 atoms, 10 bonds, 1 residue, 1 model selected > show (#!5.2 & sel) target ab > label (#!5.2 & sel) text "/{0.chain_id} {0.name} > {0.number}{0.insertion_code}" > select clear > select #9/A:182 9 atoms, 8 bonds, 1 residue, 1 model selected > select add #9/A:185 17 atoms, 15 bonds, 2 residues, 2 models selected > select add #9/A:204 24 atoms, 22 bonds, 3 residues, 2 models selected > label (#!9 & sel) text "/{0.chain_id} {0.name} {0.number}{0.insertion_code}" > select clear > select #5.2/C:46 8 atoms, 7 bonds, 1 residue, 1 model selected > label (#!5.2 & sel) text "/{0.chain_id} {0.name} > {0.number}{0.insertion_code}" > select #5.2/C:43 7 atoms, 6 bonds, 1 residue, 1 model selected > show (#!5.2 & sel) target ab > select #9/A:200 9 atoms, 8 bonds, 1 residue, 1 model selected > select #9/A:199 7 atoms, 6 bonds, 1 residue, 1 model selected > select #9/A:199 7 atoms, 6 bonds, 1 residue, 1 model selected > select #9/A:199 7 atoms, 6 bonds, 1 residue, 1 model selected > select #9/A:199 7 atoms, 6 bonds, 1 residue, 1 model selected > select #9/A:199 7 atoms, 6 bonds, 1 residue, 1 model selected > select clear > color sel byhetero > select clear > hide #!9#!4.1-2#!5.1-2 cartoons Drag select of 1 atoms > hide (#!5.2 & sel) target a Drag select of 1 atoms > hide sel target a Drag select of 1 atoms > hide sel target a Drag select of 1 atoms > select clear Drag select of 1 atoms > hide (#!9 & sel) target a Drag select of 2 atoms > hide (#!9 & sel) target a > select clear Drag select of 5 atoms, 4 bonds > hide sel target a Drag select of 1 atoms > hide sel target a Drag select of 1 atoms > hide (#!9 & sel) target a Drag select of 7 atoms, 6 bonds Drag select of 4 atoms, 2 bonds > hide (#!5.1 & sel) target ab Drag select of 2 atoms > hide (#!5.1 & sel) target a Drag select of 9 atoms, 10 bonds > hide (#!9#!5.1 & sel) target a > show sel cartoons > select #10/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > select #10/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > select #9/A 1607 atoms, 1641 bonds, 204 residues, 1 model selected > show sel cartoons > select clear > select 19848 atoms, 20290 bonds, 212 pseudobonds, 2426 residues, 25 models selected > show sel & #!9#!4.1-2#!5.1-2 cartoons > select clear > select add #5.1 2114 atoms, 2164 bonds, 259 residues, 2 models selected > show #!1.1 models > show #!1.2 models > show #!2 models > show #!2.1 models > show #!2.2 models > show #!3 models > show #!3.1 models > show #!3.2 models > select clear > show #!7 models > show #!10 models > hide #!7 models Drag select of 94 residues Drag select of 11 residues > select clear > ui tool show "Side View" > help help:user/tools/sideview.html Drag select of 2 residues Drag select of 172 residues, 1 pseudobonds > ui tool show "Side View" > select clear > ui tool show "Side View" > ui autostart true "Side View" > ui tool show "Side View" Drag select of 47 residues > show (#!1.1#!2.1#!3.1#!4.2#!5.2 & sel) target ab > select clear > ui tool show "Side View" > hide #6 models > show #6 models > hide #6 models > show #!7 models > hide #!7 models > show #!7 models > ui tool show "Side View" > hide #!7 models > ui tool show "Side View" > select #4.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select #5.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select clear > select #5.1/B 2114 atoms, 2164 bonds, 259 residues, 1 model selected > select clear > ui tool show "Side View" Drag select of 121 atoms, 64 residues, 104 bonds > style sel sphere Changed 524 atom styles > hide (#!2.1#!3.1#!4.1#!5.2 & sel) target a ===== Log before crash end ===== Log: UCSF ChimeraX version: 1.6rc202304150037 (2023-04-15) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX OpenGL version: 4.1 INTEL-22.1.28 OpenGL renderer: Intel(R) Iris(TM) Plus Graphics 655 OpenGL vendor: Intel Inc. Python: 3.9.11 Locale: UTF-8 Qt version: PyQt6 6.4.2, Qt 6.4.2 Qt runtime version: 6.4.3 Qt platform: cocoa Hardware: Hardware Overview: Model Name: MacBook Pro Model Identifier: MacBookPro15,2 Processor Name: Quad-Core Intel Core i5 Processor Speed: 2,3 GHz Number of Processors: 1 Total Number of Cores: 4 L2 Cache (per Core): 256 KB L3 Cache: 6 MB Hyper-Threading Technology: Enabled Memory: 16 GB System Firmware Version: 2020.41.1.0.0 (iBridge: 21.16.1069.0.0,0) OS Loader Version: 580~743 Software: System Software Overview: System Version: macOS 14.1.1 (23B81) Kernel Version: Darwin 23.1.0 Time since boot: 3 days, 10 hours, 53 minutes Graphics/Displays: Intel Iris Plus Graphics 655: Chipset Model: Intel Iris Plus Graphics 655 Type: GPU Bus: Built-In VRAM (Dynamic, Max): 1536 MB Vendor: Intel Device ID: 0x3ea5 Revision ID: 0x0001 Metal Support: Metal 3 Displays: Color LCD: Display Type: Built-In Retina LCD Resolution: 2560 x 1600 Retina Framebuffer Depth: 30-Bit Color (ARGB2101010) Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: Yes Connection Type: Internal MT5531: Resolution: 1360 x 768 UI Looks like: 1360 x 768 @ 60.00Hz Framebuffer Depth: 30-Bit Color (ARGB2101010) Mirror: Off Online: Yes Rotation: Supported Connection Type: DVI or HDMI Adapter Firmware Version: 7,55 Installed Packages: alabaster: 0.7.13 appdirs: 1.4.4 appnope: 0.1.3 asttokens: 2.2.1 Babel: 2.12.1 backcall: 0.2.0 beautifulsoup4: 4.11.2 blockdiag: 3.0.0 build: 0.10.0 certifi: 2021.10.8 cftime: 1.6.2 charset-normalizer: 3.1.0 ChimeraX-AddCharge: 1.5.9 ChimeraX-AddH: 2.2.4 ChimeraX-AlignmentAlgorithms: 2.0.1 ChimeraX-AlignmentHdrs: 3.3.1 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.9.3 ChimeraX-AlphaFold: 1.0 ChimeraX-AltlocExplorer: 1.0.3 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.43.10 ChimeraX-AtomicLibrary: 10.0.6 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.3.2 ChimeraX-BasicActions: 1.1.2 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 2.1.2 ChimeraX-BondRot: 2.0.1 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.8 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.2.2 ChimeraX-ButtonPanel: 1.0.1 ChimeraX-CageBuilder: 1.0.1 ChimeraX-CellPack: 1.0 ChimeraX-Centroids: 1.3.2 ChimeraX-ChangeChains: 1.0.2 ChimeraX-CheckWaters: 1.3.1 ChimeraX-ChemGroup: 2.0.1 ChimeraX-Clashes: 2.2.4 ChimeraX-ColorActions: 1.0.3 ChimeraX-ColorGlobe: 1.0 ChimeraX-ColorKey: 1.5.3 ChimeraX-CommandLine: 1.2.5 ChimeraX-ConnectStructure: 2.0.1 ChimeraX-Contacts: 1.0.1 ChimeraX-Core: 1.6rc202304150037 ChimeraX-CoreFormats: 1.1 ChimeraX-coulombic: 1.4.2 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-CrystalContacts: 1.0.1 ChimeraX-DataFormats: 1.2.3 ChimeraX-Dicom: 1.2 ChimeraX-DistMonitor: 1.4 ChimeraX-DockPrep: 1.1.1 ChimeraX-Dssp: 2.0 ChimeraX-EMDB-SFF: 1.0 ChimeraX-ESMFold: 1.0 ChimeraX-FileHistory: 1.0.1 ChimeraX-FunctionKey: 1.0.1 ChimeraX-Geometry: 1.3 ChimeraX-gltf: 1.0 ChimeraX-Graphics: 1.1.1 ChimeraX-Hbonds: 2.4 ChimeraX-Help: 1.2.1 ChimeraX-HKCage: 1.3 ChimeraX-IHM: 1.1 ChimeraX-ImageFormats: 1.2 ChimeraX-IMOD: 1.0 ChimeraX-IO: 1.0.1 ChimeraX-ItemsInspection: 1.0.1 ChimeraX-Label: 1.1.7 ChimeraX-ListInfo: 1.1.1 ChimeraX-Log: 1.1.5 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.8.2 ChimeraX-Map: 1.1.4 ChimeraX-MapData: 2.0 ChimeraX-MapEraser: 1.0.1 ChimeraX-MapFilter: 2.0.1 ChimeraX-MapFit: 2.0 ChimeraX-MapSeries: 2.1.1 ChimeraX-Markers: 1.0.1 ChimeraX-Mask: 1.0.2 ChimeraX-MatchMaker: 2.0.12 ChimeraX-MDcrds: 2.6 ChimeraX-MedicalToolbar: 1.0.2 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.12 ChimeraX-MMTF: 2.2 ChimeraX-Modeller: 1.5.9 ChimeraX-ModelPanel: 1.3.7 ChimeraX-ModelSeries: 1.0.1 ChimeraX-Mol2: 2.0 ChimeraX-Mole: 1.0 ChimeraX-Morph: 1.0.2 ChimeraX-MouseModes: 1.2 ChimeraX-Movie: 1.0 ChimeraX-Neuron: 1.0 ChimeraX-Nifti: 1.0 ChimeraX-NRRD: 1.0 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.10.1 ChimeraX-PDB: 2.7.1 ChimeraX-PDBBio: 1.0 ChimeraX-PDBLibrary: 1.0.2 ChimeraX-PDBMatrices: 1.0 ChimeraX-PickBlobs: 1.0.1 ChimeraX-Positions: 1.0 ChimeraX-PresetMgr: 1.1 ChimeraX-PubChem: 2.1 ChimeraX-ReadPbonds: 1.0.1 ChimeraX-Registration: 1.1.1 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.1 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.1 ChimeraX-RNALayout: 1.0 ChimeraX-RotamerLibMgr: 3.0 ChimeraX-RotamerLibsDunbrack: 2.0 ChimeraX-RotamerLibsDynameomics: 2.0 ChimeraX-RotamerLibsRichardson: 2.0 ChimeraX-SaveCommand: 1.5.1 ChimeraX-SchemeMgr: 1.0 ChimeraX-SDF: 2.0.1 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0.1 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.8.3 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.1.1 ChimeraX-ShowSequences: 1.0.1 ChimeraX-SideView: 1.0.1 ChimeraX-Smiles: 2.1 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.10.2 ChimeraX-STL: 1.0.1 ChimeraX-Storm: 1.0 ChimeraX-StructMeasure: 1.1.2 ChimeraX-Struts: 1.0.1 ChimeraX-Surface: 1.0.1 ChimeraX-SwapAA: 2.0.1 ChimeraX-SwapRes: 2.2.1 ChimeraX-TapeMeasure: 1.0 ChimeraX-Test: 1.0 ChimeraX-Toolbar: 1.1.2 ChimeraX-ToolshedUtils: 1.2.1 ChimeraX-Topography: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.28.4 ChimeraX-uniprot: 2.2.2 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.2 ChimeraX-VIPERdb: 1.0 ChimeraX-Vive: 1.1 ChimeraX-VolumeMenu: 1.0.1 ChimeraX-VTK: 1.0 ChimeraX-WavefrontOBJ: 1.0 ChimeraX-WebCam: 1.0.2 ChimeraX-WebServices: 1.1.1 ChimeraX-Zone: 1.0.1 colorama: 0.4.6 comm: 0.1.3 contourpy: 1.0.7 cxservices: 1.2.2 cycler: 0.11.0 Cython: 0.29.33 debugpy: 1.6.7 decorator: 5.1.1 docutils: 0.19 executing: 1.2.0 filelock: 3.9.0 fonttools: 4.39.3 funcparserlib: 1.0.1 grako: 3.16.5 h5py: 3.8.0 html2text: 2020.1.16 idna: 3.4 ihm: 0.35 imagecodecs: 2022.2.22 imagesize: 1.4.1 importlib-metadata: 6.4.1 ipykernel: 6.21.1 ipython: 8.10.0 ipython-genutils: 0.2.0 ipywidgets: 8.0.6 jedi: 0.18.2 Jinja2: 3.1.2 jupyter-client: 8.0.2 jupyter-core: 5.3.0 jupyterlab-widgets: 3.0.7 kiwisolver: 1.4.4 line-profiler: 4.0.2 lxml: 4.9.2 lz4: 4.3.2 MarkupSafe: 2.1.2 matplotlib: 3.6.3 matplotlib-inline: 0.1.6 msgpack: 1.0.4 nest-asyncio: 1.5.6 netCDF4: 1.6.2 networkx: 2.8.8 nibabel: 5.0.1 nptyping: 2.5.0 numexpr: 2.8.4 numpy: 1.23.5 openvr: 1.23.701 packaging: 21.3 ParmEd: 3.4.3 parso: 0.8.3 pep517: 0.13.0 pexpect: 4.8.0 pickleshare: 0.7.5 Pillow: 9.3.0 pip: 23.0 pkginfo: 1.9.6 platformdirs: 3.2.0 prompt-toolkit: 3.0.38 psutil: 5.9.4 ptyprocess: 0.7.0 pure-eval: 0.2.2 pycollada: 0.7.2 pydicom: 2.3.0 Pygments: 2.14.0 pynrrd: 1.0.0 PyOpenGL: 3.1.5 PyOpenGL-accelerate: 3.1.5 pyparsing: 3.0.9 pyproject-hooks: 1.0.0 PyQt6-commercial: 6.4.2 PyQt6-Qt6: 6.4.3 PyQt6-sip: 13.4.1 PyQt6-WebEngine-commercial: 6.4.0 PyQt6-WebEngine-Qt6: 6.4.3 python-dateutil: 2.8.2 pytz: 2023.3 pyzmq: 25.0.2 qtconsole: 5.4.0 QtPy: 2.3.1 RandomWords: 0.4.0 requests: 2.28.2 scipy: 1.9.3 setuptools: 67.4.0 setuptools-scm: 7.0.5 sfftk-rw: 0.7.3 six: 1.16.0 snowballstemmer: 2.2.0 sortedcontainers: 2.4.0 soupsieve: 2.4.1 sphinx: 6.1.3 sphinx-autodoc-typehints: 1.22 sphinxcontrib-applehelp: 1.0.4 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 1.0.2 sphinxcontrib-htmlhelp: 2.0.1 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.3 sphinxcontrib-serializinghtml: 1.1.5 stack-data: 0.6.2 tables: 3.7.0 tcia-utils: 1.2.0 tifffile: 2022.10.10 tinyarray: 1.2.4 tomli: 2.0.1 tornado: 6.2 traitlets: 5.9.0 typing-extensions: 4.5.0 tzdata: 2023.3 urllib3: 1.26.15 wcwidth: 0.2.6 webcolors: 1.12 wheel: 0.38.4 wheel-filename: 1.4.1 widgetsnbextension: 4.0.7 zipp: 3.15.0
Change History (2)
comment:1 by , 2 years ago
Component: | Unassigned → Graphics |
---|---|
Description: | modified (diff) |
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 , 2 years ago
Resolution: | → nonchimerax |
---|---|
Status: | assigned → closed |
Summary: | Graphics hardware encountered an error and was reset → Graphics crash, macOS 14.1.1, Intel Iris Plus Graphics 655 |
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Apple Intel graphics driver crash.