Opened 2 years ago
Closed 2 years ago
#9226 closed defect (can't reproduce)
Crashed in QTabBar::paintEvent(), QPainter::begin: Paint device returned engine == 0
Reported by: | Owned by: | Eric Pettersen | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Window Toolkit | Version: | |
Keywords: | Cc: | Tom Goddard | |
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: macOS-10.16-x86_64-i386-64bit ChimeraX Version: 1.6.1 (2023-05-09 17:57:07 UTC) Description Last time you used ChimeraX it crashed. Please describe steps that led to the crash here. Fatal Python error: Segmentation fault Current thread 0x00007ff8519f6640 (most recent call first): File "/Applications/ChimeraX-1.6.1.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-1.6.1.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-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py", line 1043 in File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py", line 87 in _run_code File "/Applications/ChimeraX-1.6.1.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":"2023-06-21 11:26:22.00 -0700","app_version":"1.6.1","slice_uuid":"5df621ee-554e-36a8-b448-93b2334e5480","build_version":"1.6.1.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":0,"is_first_party":0,"bug_type":"309","os_version":"macOS 13.4 (22F66)","roots_installed":0,"name":"ChimeraX","incident_id":"E212B1DA-AFA1-45A5-8769-8AC74956FEC0"} { "uptime" : 35000, "procRole" : "Foreground", "version" : 2, "userID" : 545168783, "deployVersion" : 210, "modelCode" : "MacBookPro16,1", "coalitionID" : 3742, "osVersion" : { "train" : "macOS 13.4", "build" : "22F66", "releaseType" : "User" }, "captureTime" : "2023-06-21 11:26:06.7901 -0700", "incident" : "E212B1DA-AFA1-45A5-8769-8AC74956FEC0", "pid" : 16821, "cpuType" : "X86-64", "roots_installed" : 0, "bug_type" : "309", "procLaunch" : "2023-06-21 11:13:39.0205 -0700", "procStartAbsTime" : 34966738231874, "procExitAbsTime" : 35689965750089, "procName" : "ChimeraX", "procPath" : "\/Applications\/ChimeraX-1.6.1.app\/Contents\/MacOS\/ChimeraX", "bundleInfo" : {"CFBundleShortVersionString":"1.6.1","CFBundleVersion":"1.6.1.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"}, "storeInfo" : {"deviceIdentifierForVendor":"38B4B509-A108-52E3-81C7-B2A6BA96518B","thirdParty":true}, "parentProc" : "launchd", "parentPid" : 1, "coalitionName" : "edu.ucsf.cgl.ChimeraX", "crashReporterKey" : "9B18D030-B306-6304-2536-D0F294D493BC", "codeSigningID" : "edu.ucsf.cgl.ChimeraX", "codeSigningTeamID" : "LWV8X224YF", "codeSigningFlags" : 570491649, "codeSigningValidationCategory" : 6, "codeSigningTrustLevel" : 0, "wakeTime" : 5, "bridgeVersion" : {"build":"20P5058","train":"7.5"}, "sleepWakeUUID" : "07521564-FA19-446E-BC15-0BB8F857F5F1", "sip" : "enabled", "vmRegionInfo" : "0x18 is not in any region. Bytes before following region: 140737487409128\n REGION TYPE START - END [ VSIZE] PRT\/MAX SHRMOD REGION DETAIL\n UNUSED SPACE AT START\n---> \n shared memory 7ffffff19000-7ffffff1a000 [ 4K] r-x\/r-x SM=SHM ", "exception" : {"codes":"0x0000000000000001, 0x0000000000000018","rawCodes":[1,24],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x0000000000000018"}, "vmregioninfo" : "0x18 is not in any region. Bytes before following region: 140737487409128\n REGION TYPE START - END [ VSIZE] PRT\/MAX SHRMOD REGION DETAIL\n UNUSED SPACE AT START\n---> \n shared memory 7ffffff19000-7ffffff1a000 [ 4K] r-x\/r-x SM=SHM ", "extMods" : {"caller":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"system":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"targeted":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"warnings":0}, "faultingThread" : 0, "threads" : 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VM space 3.1G 3561 \n", "legacyInfo" : { "threadTriggered" : { "name" : "CrBrowserMain", "queue" : "com.apple.main-thread" } }, "logWritingSignature" : "441ead0f185532c52392b81fbbfa815460f3ff57", "trialInfo" : { "rollouts" : [ { "rolloutId" : "62c73fd17cce0d1b0bcb8a02", "factorPackIds" : { "SIRI_DIALOG_ASSETS" : "645e39c59e69a025b0a37ea1" }, "deploymentId" : 240000119 }, { "rolloutId" : "6425c75e4327780c10cc4252", "factorPackIds" : { "SIRI_HOME_AUTOMATION_INTENT_SELECTION_CACHE" : "642600a457e7664b1698eb32" }, "deploymentId" : 240000004 } ], "experiments" : [ { "treatmentId" : "c28e4ee6-1b08-4f90-8e05-2809e78310a3", "experimentId" : "6317d2003d24842ff850182a", "deploymentId" : 400000013 } ] } } ===== Log before crash start ===== UCSF ChimeraX version: 1.6.1 (2023-05-09) © 2016-2023 Regents of the University of California. All rights reserved. > open /Users/haoyangli/Desktop/GPC_DHT01.cxs Log from Fri May 12 15:04:25 2023UCSF ChimeraX version: 1.6.1 (2023-05-09) © 2016-2023 Regents of the University of California. All rights reserved. > open /Users/haoyangli/Desktop/123.cxs Log from Mon May 1 17:48:59 2023UCSF ChimeraX version: 1.5 (2022-11-24) © 2016-2022 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX > open /Users/haoyangli/Downloads/7puy.cif format mmcif 7puy.cif title: Structure of the membrane soluble spike complex from the Lassa virus in a C3-symmetric map [more info...] Chain information for 7puy.cif #1 --- Chain | Description | UniProt A B C | Pre-glycoprotein polyprotein GP complex | GLYC_LASSJ a b c | Glycoprotein G2 | GLYC_LASSJ Non-standard residues in 7puy.cif #1 --- BDP — beta-D-glucopyranuronic acid (beta-D-glucuronic acid; D-glucuronic acid; glucuronic acid) 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) XYS — alpha-D-xylopyranose (alpha-D-xylose; D-xylose; xylose; XYLOPYRANOSE) > hide atoms > show cartoons > lighting soft > set bgColor white > graphics silhouettes true > sequence chain #1/a#1/b#1/c Alignment identifier is 1 > atggagagacagggaaagacaccattgggtctagttgac Unknown command: atggagagacagggaaagacaccattgggtctagttgac > hide atoms > show cartoons > select /a-c:384 27 atoms, 24 bonds, 3 residues, 1 model selected > select /a-c:384 27 atoms, 24 bonds, 3 residues, 1 model selected > select /a-c:425 27 atoms, 24 bonds, 3 residues, 1 model selected > select /a-c:425-426 48 atoms, 45 bonds, 6 residues, 1 model selected > select /a-c:431 21 atoms, 18 bonds, 3 residues, 1 model selected > select /a-c:431-433 69 atoms, 66 bonds, 9 residues, 1 model selected > select /a-c:433 24 atoms, 21 bonds, 3 residues, 1 model selected > select /a-c:433 24 atoms, 21 bonds, 3 residues, 1 model selected > show sel atoms > select /a-c:448 30 atoms, 30 bonds, 3 residues, 1 model selected > select /a-c:447-448 54 atoms, 54 bonds, 6 residues, 1 model selected > open /Users/haoyangli/Downloads/7sgd.pdb 7sgd.pdb title: Lassa virus glycoprotein construct(josiah GPCYSR4) recovered from GPC- I53-50 nanoparticle by localized reconstruction [more info...] Chain information for 7sgd.pdb #2 --- Chain | Description | UniProt A B C a b c | josiah GPCYSR4 I53-50A | Q6GWS0_9VIRU Non-standard residues in 7sgd.pdb #2 --- BMA — β-D-mannopyranose (β-D-mannose; D-mannose; mannose) FUC — α-L-fucopyranose (α-L-fucose; 6-deoxy-α-L-galactopyranose; L-fucose; fucose) MAN — α-D-mannopyranose (α-D-mannose; D-mannose; mannose) NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-glucosamine; 2-acetamido-2-deoxy-β-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-acetyl-D-glucosamine) > hide sel atoms > show sel cartoons > select add #2 9174 atoms, 9444 bonds, 9 pseudobonds, 1095 residues, 3 models selected > show sel atoms > hide sel atoms > show sel cartoons > sequence chain #2/A#2/B#2/C#2/a#2/b#2/c Alignment identifier is 2 > mmaker #2/A to #1/A showAlignment true 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 7puy.cif, chain A (#1) with 7sgd.pdb, chain A (#2), sequence alignment score = 1149.4 Alignment identifier is 3 Showing conservation header ("seq_conservation" residue attribute) for alignment 3 Hiding conservation header for alignment 3 Chains used in RMSD evaluation for alignment 3: 7puy.cif #1/A, 7sgd.pdb #2/A Showing rmsd header ("seq_rmsd" residue attribute) for alignment 3 RMSD between 133 pruned atom pairs is 1.045 angstroms; (across all 169 pairs: 2.141) > open "/Users/haoyangli/Downloads/7uot (1).pdb" 7uot (1).pdb title: Native lassa glycoprotein In complex with neutralizing antibodies 8.9F and 37.2D [more info...] Chain information for 7uot (1).pdb #3 --- Chain | Description | UniProt A B C | glycoprotein G1 | GLYC_LASSJ H | 8.9F heavy chain (variable domain) | L | 8.9F light chain (variable domain) | O Q S | 37.2D heavy chain (variable domain) | P R T | 37.2D light chain (variable domain) | a b c | GP2 | GLYC_LASSJ Non-standard residues in 7uot (1).pdb #3 --- BMA — β-D-mannopyranose (β-D-mannose; D-mannose; mannose) FUC — α-L-fucopyranose (α-L-fucose; 6-deoxy-α-L-galactopyranose; L-fucose; fucose) MAN — α-D-mannopyranose (α-D-mannose; D-mannose; mannose) NAG — 2-acetamido-2-deoxy-β-D-glucopyranose (N-acetyl-β-D-glucosamine; 2-acetamido-2-deoxy-β-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-acetyl-D-glucosamine) > select add #3 26008 atoms, 26764 bonds, 15 pseudobonds, 3167 residues, 5 models selected > select subtract #2 16888 atoms, 17374 bonds, 6 pseudobonds, 2078 residues, 3 models selected > select add #1 27229 atoms, 27979 bonds, 15 pseudobonds, 3338 residues, 4 models selected > hide sel atoms > show sel cartoons > mmaker #3/A to #1/A showAlignment true 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 7puy.cif, chain A (#1) with 7uot (1).pdb, chain A (#3), sequence alignment score = 1198.8 Alignment identifier is 3 Showing conservation header ("seq_conservation" residue attribute) for alignment 3 Hiding conservation header for alignment 3 Chains used in RMSD evaluation for alignment 3: 7puy.cif #1/A, 7uot (1).pdb #3/A Showing rmsd header ("seq_rmsd" residue attribute) for alignment 3 RMSD between 160 pruned atom pairs is 0.747 angstroms; (across all 183 pairs: 1.431) > hide #!2 models > color #3 #9437ffff > show #!2 models > hide #!3 models > hide #!1 models > select #2/b:423 9 atoms, 8 bonds, 1 residue, 1 model selected > open /Users/haoyangli/Downloads/7sge.pdb 7sge.pdb title: I53-50 nanoparticle core reconstructed from GPC-I53-50NP by focused refinement [more info...] Chain information for 7sge.pdb #4 --- Chain | Description A | josiah GPCYSR4-I53-50A - nanoparticle component B | I53-50B component > hide #!2 models > select add #2 9120 atoms, 9390 bonds, 9 pseudobonds, 1089 residues, 2 models selected > select subtract #2 Nothing selected > sequence chain #4/A Alignment identifier is 4/A > select #4/A:1 9 atoms, 8 bonds, 1 residue, 1 model selected > select #4/A:1-53 407 atoms, 412 bonds, 53 residues, 1 model selected > select clear > select #4/A:1 9 atoms, 8 bonds, 1 residue, 1 model selected > select #4/A:1 9 atoms, 8 bonds, 1 residue, 1 model selected > select #4/A:1 9 atoms, 8 bonds, 1 residue, 1 model selected > select #4/A:1-4 30 atoms, 29 bonds, 4 residues, 1 model selected > select clear > color #4 bychain > show #!1 models > hide #!1 models > show #!2 models > hide #4 models > select #2/a-c:423 27 atoms, 24 bonds, 3 residues, 1 model selected > select #2/a-c:423 27 atoms, 24 bonds, 3 residues, 1 model selected > open /Users/haoyangli/Downloads/6p6f.cif 6p6f.cif title: BG505 sosip-I53-50NP [more info...] Chain information for 6p6f.cif #5 --- Chain | Description A | I53-50A.1NT1 B | I53-50B.4PT1 6p6f.cif mmCIF Assemblies --- 1| complete icosahedral assembly 2| icosahedral asymmetric unit 3| icosahedral pentamer 4| icosahedral 23 hexamer 5| icosahedral asymmetric unit, std point frame > close #5 > select #4/A:6 8 atoms, 7 bonds, 1 residue, 1 model selected > select #4/A:6-206 1520 atoms, 1549 bonds, 201 residues, 1 model selected > show #!1 models > hide #!2 models > select #1/a-c:432 24 atoms, 21 bonds, 3 residues, 1 model selected > select #1/a-c:432 24 atoms, 21 bonds, 3 residues, 1 model selected > show sel atoms > select #1/a-c:427 21 atoms, 21 bonds, 3 residues, 1 model selected > select #1/a-c:427 21 atoms, 21 bonds, 3 residues, 1 model selected > show sel atoms > select #1/a-c:428-429 36 atoms, 33 bonds, 6 residues, 1 model selected > select #1/a-c:428-431 81 atoms, 78 bonds, 12 residues, 1 model selected > select #1/a-c:423-424 39 atoms, 36 bonds, 6 residues, 1 model selected > select #1/a-c:417-424 213 atoms, 213 bonds, 24 residues, 1 model selected > select #1/a-c:424 12 atoms, 9 bonds, 3 residues, 1 model selected > select #1/a-c:422-424 72 atoms, 69 bonds, 9 residues, 1 model selected > show #!3 models > hide #!1 models > show #!2 models > show #!1 models > hide #!3 models > hide #!1 models > select #2/c:422 11 atoms, 10 bonds, 1 residue, 1 model selected > select #2/a-c:423 27 atoms, 24 bonds, 3 residues, 1 model selected > select #2/a-c:423 27 atoms, 24 bonds, 3 residues, 1 model selected > show #4 models > hide #4 models > show #!3 models > hide #!2 models > show #!2 models > hide #!3 models > hide #!2 models > show #!3 models > color #!3 bychain > interfaces #!3 & ~solvent 24 buried areas: B b 2272, A a 2260, C c 2224, A B 1223, A C 1187, B C 1171, H L 822, Q R 799, O P 794, S T 793, c S 766, b Q 763, a O 745, b c 704, a c 687, a b 687, A b 615, B c 615, C a 580, L q 368, C H 326, B g 321, A M 310, C r 302 > hbonds #!3 reveal true 3334 hydrogen bonds found > hide #!3 atoms > show #!3 atoms > hide #!3 atoms > interfaces #!3 & ~solvent 24 buried areas: B b 2272, A a 2260, C c 2224, A B 1223, A C 1187, B C 1171, H L 822, Q R 799, O P 794, S T 793, c S 766, b Q 763, a O 745, b c 704, a c 687, a b 687, A b 615, B c 615, C a 580, L q 368, C H 326, B g 321, A M 310, C r 302 > select add #3 16861 atoms, 17344 bonds, 1539 pseudobonds, 2075 residues, 4 models selected > select add #2 25954 atoms, 26710 bonds, 1548 pseudobonds, 3161 residues, 5 models selected > interfaces select & #!3 & ~solvent Missing or invalid "atoms" argument: invalid atoms specifier > select subtract #2 16834 atoms, 17320 bonds, 1539 pseudobonds, 2072 residues, 3 models selected > interfaces select & ~solvent Missing or invalid "atoms" argument: invalid atoms specifier > select subtract #3 Nothing selected > interfaces #!3 & ~solvent 24 buried areas: B b 2272, A a 2260, C c 2224, A B 1223, A C 1187, B C 1171, H L 822, Q R 799, O P 794, S T 793, c S 766, b Q 763, a O 745, b c 704, a c 687, a b 687, A b 615, B c 615, C a 580, L q 368, C H 326, B g 321, A M 310, C r 302 > select clear > select #3/C:257 11 atoms, 10 bonds, 1 residue, 1 model selected > show sel atoms > select clear > style #!3 stick Changed 16834 atom styles > select #3/C:258 8 atoms, 7 bonds, 1 residue, 1 model selected > select add #3/C:259 16 atoms, 14 bonds, 2 residues, 1 model selected > show sel atoms > select #3/A:150 12 atoms, 12 bonds, 1 residue, 1 model selected Drag select of 4 atoms, 111 residues, 3 bonds, 40 pseudobonds > show sel atoms > select clear > hide #!3 atoms > select #3/B:125 9 atoms, 8 bonds, 1 residue, 1 model selected > show sel atoms > select clear > color #!3 byhetero > select #3/A:151 9 atoms, 8 bonds, 1 residue, 1 model selected > show sel atoms > hide #5 models > close #5 > hide #!3 models > show #!1 models > save /Users/haoyangli/Desktop/123.cxs ——— End of log from Mon May 1 17:48:59 2023 ——— opened ChimeraX session > hide #!1 atoms Drag select of 1224 residues, 9 pseudobonds > select #1/a#1/b#1/c 4731 atoms, 4851 bonds, 576 residues, 1 model selected > select #3/A#3/B#3/C 4563 atoms, 4668 bonds, 3 pseudobonds, 573 residues, 2 models selected > select #1/A#1/B#1/C 5319 atoms, 5439 bonds, 9 pseudobonds, 663 residues, 2 models selected Alignment identifier is 2 > select #1/A-C:2-63 909 atoms, 918 bonds, 3 pseudobonds, 117 residues, 2 models selected > hide sel cartoons > select #1/a-c:433 24 atoms, 21 bonds, 3 residues, 1 model selected > select #1/a-c:433-434 57 atoms, 57 bonds, 6 residues, 1 model selected > select #1/a-c:433 24 atoms, 21 bonds, 3 residues, 1 model selected > select #1/a-c:433-448 414 atoms, 429 bonds, 48 residues, 1 model selected > hide sel cartoons Drag select of 1059 residues, 6 pseudobonds > show sel surfaces > select clear > select #1/A-C:59 21 atoms, 18 bonds, 3 residues, 1 model selected > select #1/A-C:59-64 138 atoms, 138 bonds, 18 residues, 1 model selected > show sel surfaces > show sel cartoons > select clear > open "/Users/haoyangli/Downloads/source_data/pdbs/AF-Multimer for > base_pdbs/DHT01/DHT01_AF-Mult_model1.pdb" format pdb Chain information for DHT01_AF-Mult_model1.pdb #5 --- Chain | Description B | No description available C | No description available D | No description available > select add #5 1705 atoms, 1711 bonds, 190 residues, 1 model selected > color sel bychain > view matrix models #5,1,0,0,51.082,0,1,0,79.311,0,0,1,103.53 > ui mousemode right "rotate selected models" > view matrix models > #5,0.46043,0.6006,0.65367,48.592,0.38905,0.52535,-0.75673,81.386,-0.7979,0.60273,0.0082198,101.76 > ui mousemode right "translate selected models" > view matrix models > #5,0.46043,0.6006,0.65367,112.86,0.38905,0.52535,-0.75673,143.64,-0.7979,0.60273,0.0082198,30.688 > view matrix models > #5,0.46043,0.6006,0.65367,119.01,0.38905,0.52535,-0.75673,128.43,-0.7979,0.60273,0.0082198,33.781 > view matrix models > #5,0.46043,0.6006,0.65367,124.51,0.38905,0.52535,-0.75673,133.21,-0.7979,0.60273,0.0082198,34.857 > save /Users/haoyangli/Desktop/GPC_DHT01.cxs > select clear > select add #5 1705 atoms, 1711 bonds, 190 residues, 1 model selected > view matrix models > #5,0.46043,0.6006,0.65367,131.09,0.38905,0.52535,-0.75673,132.76,-0.7979,0.60273,0.0082198,35.893 > view matrix models > #5,0.46043,0.6006,0.65367,131.04,0.38905,0.52535,-0.75673,131.97,-0.7979,0.60273,0.0082198,33.243 > select clear > save /Users/haoyangli/Desktop/GPC_DHT01.cxs > select #1/a-c:426-427 42 atoms, 42 bonds, 6 residues, 1 model selected > select #1/a-c:426-427 42 atoms, 42 bonds, 6 residues, 1 model selected > select #1/a-c:427 21 atoms, 21 bonds, 3 residues, 1 model selected > select #1/a-c:427 21 atoms, 21 bonds, 3 residues, 1 model selected > select clear > select #1/A-C:2-259 5235 atoms, 5349 bonds, 9 pseudobonds, 657 residues, 2 models selected > color (#!1 & sel) cornflower blue > select #1/a-c:260-261 33 atoms, 30 bonds, 6 residues, 1 model selected > select #1/a-c:260-448 4605 atoms, 4716 bonds, 567 residues, 1 model selected > color (#!1 & sel) hot pink > select clear > select #1/a-c:260 12 atoms, 9 bonds, 3 residues, 1 model selected > select #1/a-c:260-448 4605 atoms, 4716 bonds, 567 residues, 1 model selected > ui tool show "Color Actions" > color sel pale violet red > color sel light coral > color sel thistle > color sel light pink > select #1/A-C:2-259 5235 atoms, 5349 bonds, 9 pseudobonds, 657 residues, 2 models selected > ui tool show "Color Actions" > color sel light sky blue > color sel light blue > select clear > save /Users/haoyangli/Desktop/GPC_DHT01.cxs [Repeated 1 time(s)] ——— End of log from Fri May 12 15:04:25 2023 ——— opened ChimeraX session > hide #5 models > color #!1 bypolymer > color #!1 bychain > undo > select add #1 10395 atoms, 10659 bonds, 9 pseudobonds, 1266 residues, 2 models selected > show sel cartoons > select clear Unsupported scale factor (0.000000) detected on Display0 QPainter::begin: Paint device returned engine == 0, type: 3 ===== Log before crash end ===== Log: UCSF ChimeraX version: 1.6.1 (2023-05-09) © 2016-2023 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX OpenGL version: 4.1 ATI-4.12.7 OpenGL renderer: AMD Radeon Pro 5300M OpenGL Engine OpenGL vendor: ATI Technologies 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: MacBookPro16,1 Processor Name: 6-Core Intel Core i7 Processor Speed: 2.6 GHz Number of Processors: 1 Total Number of Cores: 6 L2 Cache (per Core): 256 KB L3 Cache: 12 MB Hyper-Threading Technology: Enabled Memory: 16 GB System Firmware Version: 1968.120.12.0.0 (iBridge: 20.16.5058.0.0,0) OS Loader Version: 577~170 Software: System Software Overview: System Version: macOS 13.4 (22F66) Kernel Version: Darwin 22.5.0 Time since boot: 1 day, 2 hours, 9 minutes Graphics/Displays: Intel UHD Graphics 630: Chipset Model: Intel UHD Graphics 630 Type: GPU Bus: Built-In VRAM (Dynamic, Max): 1536 MB Vendor: Intel Device ID: 0x3e9b Revision ID: 0x0000 Automatic Graphics Switching: Supported gMux Version: 5.0.0 Metal Support: Metal 3 AMD Radeon Pro 5300M: Chipset Model: AMD Radeon Pro 5300M Type: GPU Bus: PCIe PCIe Lane Width: x16 VRAM (Total): 4 GB Vendor: AMD (0x1002) Device ID: 0x7340 Revision ID: 0x0043 ROM Revision: 113-D3220E-190 VBIOS Version: 113-D32207P1-020 Option ROM Version: 113-D32207P1-020 EFI Driver Version: 01.A1.190 Automatic Graphics Switching: Supported gMux Version: 5.0.0 Metal Support: Metal 3 Displays: ASUS VE278: 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: E4LMTF043857 Main Display: Yes 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: 1.5.9.1 ChimeraX-AddH: 2.2.5 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: 1.6.1 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: 2.7.2 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: 1.10.3 ChimeraX-STL: 1.0.1 ChimeraX-Storm: 1.0 ChimeraX-StructMeasure: 1.1.2 ChimeraX-Struts: 1.0.1 ChimeraX-Surface: 1.0.1 ChimeraX-SwapAA: 2.0.1 ChimeraX-SwapRes: 2.2.1 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: 2022.9.26 imagesize: 1.4.1 importlib-metadata: 6.6.0 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: 3.5.0 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: 6.3.1 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
Cc: | added |
---|---|
Component: | Unassigned → Window Toolkit |
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → accepted |
Summary: | ChimeraX bug report submission → Crashed in QTabBar::paintEvent(), QPainter::begin: Paint device returned engine == 0 |
comment:2 by , 2 years ago
Resolution: | → can't reproduce |
---|---|
Status: | accepted → closed |
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