Opened 2 years ago
Closed 2 years ago
#9009 closed defect (can't reproduce)
Crash running save dialog
Reported by: | Owned by: | Eric Pettersen | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Input/Output | 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-13.3.1-arm64-arm-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 0x00000002043d1b40 (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/save_command/dialog.py", line 39 in display File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/save_command/dialog.py", line 127 in show_save_file_dialog File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/toolbar/providers.py", line 27 in _file_save File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/toolbar/providers.py", line 45 in run_provider File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/toolbar/__init__.py", line 37 in run_provider File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/toolshed/__init__.py", line 1289 in run_provider File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/toolshed/info.py", line 386 in run_provider File "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/toolbar/tool.py", line 165 in callback 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":"2023-05-13 15:00:35.00 -0700","app_version":"1.6.1","slice_uuid":"a5992708-d5b4-36ec-ac0a-e525f6105b56","build_version":"1.6.1.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":1,"is_first_party":0,"bug_type":"309","os_version":"macOS 13.3.1 (22E261)","roots_installed":0,"name":"ChimeraX","incident_id":"AC69BC21-9B97-4588-9519-881510F8D40E"} { "uptime" : 670000, "procRole" : "Foreground", "version" : 2, "userID" : 501, "deployVersion" : 210, "modelCode" : "iMac21,2", "coalitionID" : 40508, "osVersion" : { "train" : "macOS 13.3.1", "build" : "22E261", "releaseType" : "User" }, "captureTime" : "2023-05-13 15:00:32.3487 -0700", "incident" : "AC69BC21-9B97-4588-9519-881510F8D40E", "pid" : 73161, "translated" : false, "cpuType" : "ARM-64", "roots_installed" : 0, "bug_type" : "309", "procLaunch" : "2023-05-13 14:01:44.2329 -0700", "procStartAbsTime" : 15995785120057, "procExitAbsTime" : 16080454690811, "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":"00F012B5-8128-5532-91AB-C12BEEA838C2","thirdParty":true}, "parentProc" : "launchd", "parentPid" : 1, "coalitionName" : "edu.ucsf.cgl.ChimeraX", "crashReporterKey" : "FF382F5F-F05C-8036-7639-09BFBDA00407", "throttleTimeout" : 2147483647, "codeSigningID" : "edu.ucsf.cgl.ChimeraX", "codeSigningTeamID" : "LWV8X224YF", "codeSigningFlags" : 570491649, "codeSigningValidationCategory" : 6, "codeSigningTrustLevel" : 0, "wakeTime" : 528773, "sleepWakeUUID" : "A7198A2B-051E-475B-BFA5-8E5515984C31", "sip" : "enabled", "vmRegionInfo" : "0x18 is not in any region. 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All rights reserved. How to cite UCSF ChimeraX > open /Users/carriepartch/Desktop/5hwv.pdb 5hwv.pdb title: Crystal structure of PAS1 complexed with toluene [more info...] Chain information for 5hwv.pdb #1 --- Chain | Description | UniProt A B | sensor histidine kinase tods | TODS_PSEP1 43-168 Non-standard residues in 5hwv.pdb #1 --- MBN — toluene > set bgColor white > open /Users/carriepartch/Desktop/5hwv.pdb format pdb 5hwv.pdb title: Crystal structure of PAS1 complexed with toluene [more info...] Chain information for 5hwv.pdb #2 --- Chain | Description | UniProt A B | sensor histidine kinase tods | TODS_PSEP1 43-168 Non-standard residues in 5hwv.pdb #2 --- MBN — toluene > select /B:43-167 1952 atoms, 1980 bonds, 250 residues, 2 models selected > hide sel cartoons > hide sel atoms Drag select of 14 atoms, 14 bonds > hide sel atoms > select clear > select #1/A:42 5 atoms, 4 bonds, 1 residue, 1 model selected > select add #1/A:43 13 atoms, 11 bonds, 2 residues, 1 model selected > select add #1/A:44 25 atoms, 23 bonds, 3 residues, 1 model selected > hide sel cartoons > select clear > hide #2 models Drag select of 16 residues > hide sel cartoons > select :MBN 28 atoms, 28 bonds, 4 residues, 2 models selected > style sel & #1 sphere Changed 14 atom styles > ui tool show "Color Actions" > color sel light gray > lighting soft > select #2/A:42-165 964 atoms, 978 bonds, 124 residues, 1 model selected > color sel cadet blue > select #2/A:42-165 964 atoms, 978 bonds, 124 residues, 1 model selected > select #2/A:42-165 964 atoms, 978 bonds, 124 residues, 1 model selected > select add #2 2262 atoms, 1982 bonds, 559 residues, 1 model selected > select subtract #2 Nothing selected > color cadet blue > select :MBN 28 atoms, 28 bonds, 4 residues, 2 models selected > color sel light gray > select clear > save /Users/carriepartch/Desktop/5HWV-cartoon.cxs > save /Users/carriepartch/Desktop/image1.png supersample 3 > movie record > turn y 2 180 > wait 180 > movie encode /Users/carriepartch/Desktop/movie1.mp4 Movie saved to /Users/carriepartch/Desktop/movie1.mp4 > close #2 > close > open /Users/carriepartch/Desktop/4jgp.pdb 4jgp.pdb title: The crystal structure of sporulation kinase D sensor domain from bacillus subtilis subsp In complex with pyruvate At 2.0A resolution [more info...] Chain information for 4jgp.pdb #1 --- Chain | Description | UniProt A B | sensor histidine kinase D | KIND_BACSU 37-250 Non-standard residues in 4jgp.pdb #1 --- PYR — pyruvic acid > select /B:40-245 1621 atoms, 1648 bonds, 206 residues, 1 model selected > hide sel atoms > hide sel cartoons Drag select of 7 atoms, 5 bonds > hide sel atoms > close > open /Users/carriepartch/Desktop/4r38.pdb 4r38.pdb title: Lov domain from erythrobacter litoralis EL346 blue-light activated histidine kinase [more info...] Chain information for 4r38.pdb #1 --- Chain | Description | UniProt A B C D | blue-light-activated histidine kinase 2 | LVHK2_ERYLH 1-134 Non-standard residues in 4r38.pdb #1 --- RBF — riboflavin (riboflavine; vitamin B2) > select /B:40-245 1337 atoms, 1351 bonds, 84 residues, 1 model selected > hide sel cartoons > hide sel atoms Drag select of 16 atoms, 21 residues, 12 bonds > hide sel cartoons > hide sel atoms Drag select of 1 residues Drag select of 16 atoms, 1 residues, 11 bonds, 2 pseudobonds > hide sel cartoons > hide sel atoms Drag select of 75 atoms, 52 residues, 69 bonds > hide sel cartoons > hide sel atoms Drag select of 268 atoms, 161 residues, 221 bonds, 3 pseudobonds > hide sel cartoons > hide sel atoms Drag select of 124 atoms, 104 bonds, 7 pseudobonds > hide sel atoms Drag select of 31 atoms, 26 bonds > hide sel atoms Drag select of 1 atoms Drag select of 3 residues > hide sel cartoons > hide sel atoms > select /D:16-123 1687 atoms, 1704 bonds, 108 residues, 1 model selected > hide sel atoms > select :RBF 188 atoms, 196 bonds, 4 residues, 1 model selected > style sel sphere Changed 188 atom styles > color sel light gray > color sel byhetero > select clear > select ::name="HOH" 145 atoms, 145 residues, 1 model selected > hide sel atoms > select /D:16-123 1687 atoms, 1704 bonds, 108 residues, 1 model selected > color sel medium aquamarine > color sel light sea green > lighting soft > select clear > save /Users/carriepartch/Desktop/4R38-cartoon.cxs > save /Users/carriepartch/Desktop/image1.png supersample 3 > movie record > turn y 2 180 > wait 180 > movie encode /Users/carriepartch/Desktop/movie1.mp4 Movie saved to /Users/carriepartch/Desktop/movie1.mp4 > close > open /Users/carriepartch/Desktop/4wn5.pdb 4wn5.pdb title: Crystal structure of the C-terminal per-ARNT-sim (pasb) of human hif- 3Α9 bound to 18:1-1-monoacylglycerol [more info...] Chain information for 4wn5.pdb #1 --- Chain | Description | UniProt A B | hypoxia-inducible factor 3-α | HIF3A_HUMAN 237-347 Non-standard residues in 4wn5.pdb #1 --- MVC — monovaccenin (11.7 mag) P6G — hexaethylene glycol (polyethylene glycol PEG400) SO4 — sulfate ion > select :P6G 225 atoms, 220 bonds, 5 residues, 1 model selected > hide sel atoms > select :SO4 10 atoms, 8 bonds, 2 residues, 1 model selected > hide sel atoms > select /B:238-342 1579 atoms, 1596 bonds, 105 residues, 1 model selected > hide sel cartoons > hide sel atoms > select ::name="HOH" 295 atoms, 295 residues, 1 model selected > hide sel atoms > select clear Drag select of 27 atoms, 26 bonds > hide sel atoms > select /B:238-342 1579 atoms, 1596 bonds, 105 residues, 1 model selected > close > open /Users/carriepartch/Desktop/4wn5.pdb 4wn5.pdb title: Crystal structure of the C-terminal per-ARNT-sim (pasb) of human hif- 3Α9 bound to 18:1-1-monoacylglycerol [more info...] Chain information for 4wn5.pdb #1 --- Chain | Description | UniProt A B | hypoxia-inducible factor 3-α | HIF3A_HUMAN 237-347 Non-standard residues in 4wn5.pdb #1 --- MVC — monovaccenin (11.7 mag) P6G — hexaethylene glycol (polyethylene glycol PEG400) SO4 — sulfate ion > select /A:235-343 1629 atoms, 1646 bonds, 1 pseudobond, 108 residues, 2 models selected > hide sel cartoons > hide sel atoms Drag select of 95 atoms, 72 bonds > hide sel atoms > select :P6G 225 atoms, 220 bonds, 5 residues, 1 model selected > hide sel atoms > select :SO4 10 atoms, 8 bonds, 2 residues, 1 model selected > hide sel atoms > select ::name="HOH" 295 atoms, 295 residues, 1 model selected > hide sel atoms > select /B:238-342 1579 atoms, 1596 bonds, 105 residues, 1 model selected > hide sel atoms > select clear > select :MVC 130 atoms, 128 bonds, 2 residues, 1 model selected > style sel sphere Changed 130 atom styles > color sel light gray > color sel byhetero > select clear > lighting soft > save /Users/carriepartch/Desktop/4WN5-cartoon.cxs > select /B:238-342 1579 atoms, 1596 bonds, 105 residues, 1 model selected > color sel dark sea green > select clear > save /Users/carriepartch/Desktop/4WN5-cartoon.cxs > save /Users/carriepartch/Desktop/image1.png supersample 3 > movie record > turn y 2 180 > wait 180 > movie encode /Users/carriepartch/Desktop/movie1.mp4 Movie saved to /Users/carriepartch/Desktop/movie1.mp4 > close > open /Users/carriepartch/Desktop/1p0z.pdb 1p0z.pdb title: Sensor kinase cita binding domain [more info...] Chain information for 1p0z.pdb #1 --- Chain | Description | UniProt A B C D E F G H I J | sensor kinase cita | CITA_KLEPN 5-135 Non-standard residues in 1p0z.pdb #1 --- FLC — citrate anion MO7 — bis(Μ4-oxo)-bis(Μ3-oxo)-octakis(Μ2-oxo)-dodecaoxo-heptamolybdenum (VI) (heptamolybdate [Mo(VI)7O24]6-) NA — sodium ion OMO — Mo(VI)(=O)(oh)2 cluster > hide cartoons > hide surfaces > show cartoons > hide atoms > select :FLC 130 atoms, 120 bonds, 10 residues, 1 model selected > style sel sphere Changed 130 atom styles > select :FLC 130 atoms, 120 bonds, 10 residues, 1 model selected > style sel sphere Changed 130 atom styles > close > open /Users/carriepartch/Desktop/2pd7.pdb 2pd7.pdb title: 2.0 angstrom crystal structure of the fungal blue-light photoreceptor vivid [more info...] Chain information for 2pd7.pdb #1 --- Chain | Description | UniProt A B | hypothetical protein NCU03967.1 | Q9C3Y6_NEUCR 37-184 Non-standard residues in 2pd7.pdb #1 --- FAD — flavin-adenine dinucleotide > select /A:36-184 1187 atoms, 1210 bonds, 149 residues, 1 model selected > hide sel cartoons > hide sel atoms Drag select of 57 atoms, 58 bonds > hide sel atoms > select /B:71 6 atoms, 5 bonds, 1 residue, 1 model selected Drag select of 24 residues > hide sel cartoons Drag select of 4 residues > hide sel cartoons > select /B:61 9 atoms, 8 bonds, 1 residue, 1 model selected > hide sel cartoons > select /B:43-184 1130 atoms, 1150 bonds, 142 residues, 1 model selected > hide sel atoms > select ::name="HOH" 313 atoms, 313 residues, 1 model selected > hide sel atoms > select :FAD 106 atoms, 116 bonds, 2 residues, 1 model selected > style sel sphere Changed 106 atom styles > color sel light gray target cspf > color sel byhetero target cspf > color sel light gray target cspf > select :FAD 106 atoms, 116 bonds, 2 residues, 1 model selected > color sel light gray target cspf > select /A:36-184 1187 atoms, 1210 bonds, 149 residues, 1 model selected > select /B:43-184 1130 atoms, 1150 bonds, 142 residues, 1 model selected > color sel light steel blue target cspf > color sel dark cyan target cspf > color sel cornflower blue target cspf > color sel dark goldenrod target cspf > color sel peru target cspf > color sel sandy brown target cspf > select clear > select ::name="FAD" 106 atoms, 116 bonds, 2 residues, 1 model selected > color sel light gray target cspf > color sel gray target cspf > color sel dark gray target cspf > select /B:7202@C2B 1 atom, 1 residue, 1 model selected > select clear > lighting soft > select ::name="FAD" 106 atoms, 116 bonds, 2 residues, 1 model selected > color sel light gray > color sel byhetero target cspf > color sel byhetero > select clear > save /Users/carriepartch/Desktop/2PD7-cartoon.cxs > save /Users/carriepartch/Desktop/image1.png supersample 3 > movie record > turn y 2 180 > wait 180 > movie encode /Users/carriepartch/Desktop/movie1.mp4 Movie saved to /Users/carriepartch/Desktop/movie1.mp4 > close > open /Users/carriepartch/Desktop/5f5y.pdb 5f5y.pdb title: WT drosophila melanogaster cycle pas-B with bound ethylene glycol [more info...] Chain information for 5f5y.pdb #1 --- Chain | Description | UniProt A | protein cycle | CYCL_DROME 311-412 Non-standard residues in 5f5y.pdb #1 --- EDO — 1,2-ethanediol (ethylene glycol) > select /A:310-412 861 atoms, 884 bonds, 103 residues, 1 model selected > hide sel atoms > select :EDO 4 atoms, 3 bonds, 1 residue, 1 model selected > style sel sphere Changed 4 atom styles > color sel light gray > color sel byhetero > lighting soft > select /A:310-412 861 atoms, 884 bonds, 103 residues, 1 model selected > ui tool show "Color Actions" > color sel royal blue target cspf > select clear > save /Users/carriepartch/Desktop/5F5Y-cartoon.cxs > save /Users/carriepartch/Desktop/image1.png supersample 3 > movie record > turn y 2 180 > wait 180 > movie encode /Users/carriepartch/Desktop/movie1.mp4 Movie saved to /Users/carriepartch/Desktop/movie1.mp4 > close > open /Users/carriepartch/Desktop/3by8.pdb 3by8.pdb title: Crystal structure of the E.coli dcus sensor domain [more info...] Chain information for 3by8.pdb #1 --- Chain | Description | UniProt A | sensor protein dcus | DCUS_ECOLI 42-181 Non-standard residues in 3by8.pdb #1 --- LMR — (2S)-2-hydroxybutanedioic acid (L-malate) > close > open /Users/carriepartch/Desktop/3eeh.pdb 3eeh.pdb title: The crystal structure of the domain of the putative light and redox sensing histidine kinase from haloarcula marismortui [more info...] Chain information for 3eeh.pdb #1 --- Chain | Description | UniProt A | putative light and redox sensing histidine kinase | Q5UZS4_HALMA 1-125 Non-standard residues in 3eeh.pdb #1 --- PG5 — 1-methoxy-2-[2-(2-methoxy-ethoxy]-ethane Drag select of 12 residues > hide sel cartoons > select ::name="HOH" 108 atoms, 108 residues, 1 model selected > hide sel atoms > select :PG5 12 atoms, 11 bonds, 1 residue, 1 model selected > style sel sphere Changed 12 atom styles > color sel light gray target cspf > color sel light gray > color sel byhetero > select /A:10-125 940 atoms, 957 bonds, 116 residues, 1 model selected > color sel crimson target cspf > color sel orchid target cspf > color sel medium orchid target cspf > color sel medium purple target cspf > color sel pale violet red target cspf > color sel magenta target cspf > color sel dark turquoise target cspf > color sel dark magenta target cspf > color sel purple target cspf > color sel violet target cspf > color sel dark magenta target cspf > select clear > lighting soft > save /Users/carriepartch/Desktop/3EEH-cartoon.cxs > save /Users/carriepartch/Desktop/image1.png supersample 3 > movie record > turn y 2 180 > wait 180 > movie encode /Users/carriepartch/Desktop/movie1.mp4 Movie saved to /Users/carriepartch/Desktop/movie1.mp4 > close > open /Users/carriepartch/Desktop/3mqo.pdb 3mqo.pdb title: The crystal structure of the pas domain In complex with isopropanol of A transcriptional regulator In the luxr family from burkholderia thailandensis to 1.7A [more info...] Chain information for 3mqo.pdb #1 --- Chain | Description | UniProt A B | transcriptional regulator, luxr family | Q2SVC5_BURTA 2-121 Non-standard residues in 3mqo.pdb #1 --- EDO — 1,2-ethanediol (ethylene glycol) IPA — isopropyl alcohol (2-propanol) NA — sodium ion TRS — 2-amino-2-hydroxymethyl-propane-1,3-diol (tris buffer) > close > open /Users/carriepartch/Desktop/2j80.pdb 2j80.pdb title: Structure of citrate-bound periplasmic domain of sensor histidine kinase cita [more info...] Chain information for 2j80.pdb #1 --- Chain | Description | UniProt A B | sensor histidine kinase CITA periplasmic domain | CITA_KLEPN 2-133 Non-standard residues in 2j80.pdb #1 --- FLC — citrate anion GOL — glycerol (glycerin; propane-1,2,3-triol) NA — sodium ion SO4 — sulfate ion > select /B:6-129 919 atoms, 930 bonds, 124 residues, 1 model selected > hide sel cartoons > hide sel atoms Drag select of 26 atoms, 3 pseudobonds, 17 bonds > hide sel atoms Drag select of 13 residues Drag select of 21 atoms, 14 residues, 6 pseudobonds, 17 bonds > select clear > close > open /Users/carriepartch/Desktop/2v0u.pdb 2v0u.pdb title: N- and C-terminal helices of oat LOV2 (404-546) are involved In light-induced signal transduction (cryo dark structure of LOV2 (404-546)) [more info...] Chain information for 2v0u.pdb #1 --- Chain | Description | UniProt A | LOV2 | O49003_AVESA 404-546 Non-standard residues in 2v0u.pdb #1 --- FMN — flavin mononucleotide (riboflavin monophosphate) GOL — glycerol > select /A:414 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:414 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:414 8 atoms, 7 bonds, 1 residue, 1 model selected > select clear > select /A:413 9 atoms, 8 bonds, 1 residue, 1 model selected > select add /A:411 17 atoms, 15 bonds, 2 residues, 1 model selected Drag select of 5 residues > select subtract /A:409 47 atoms, 15 bonds, 6 residues, 1 model selected > select add /A:409 56 atoms, 23 bonds, 7 residues, 1 model selected > select subtract /A:409 47 atoms, 15 bonds, 6 residues, 1 model selected > select add /A:404 55 atoms, 22 bonds, 7 residues, 1 model selected > select add /A:403 66 atoms, 33 bonds, 8 residues, 1 model selected > select add /A:402 75 atoms, 41 bonds, 9 residues, 1 model selected > select add /A:401 79 atoms, 44 bonds, 10 residues, 1 model selected > hide sel cartoons > select /A:412 9 atoms, 8 bonds, 1 residue, 1 model selected > select add /A:408 17 atoms, 15 bonds, 2 residues, 1 model selected > select add /A:409 26 atoms, 23 bonds, 3 residues, 1 model selected > hide sel cartoons > hide sel atoms > select /A:401-546 1186 atoms, 1205 bonds, 146 residues, 1 model selected > hide sel atoms > select ::name="HOH" 173 atoms, 173 residues, 1 model selected > hide sel atoms Drag select of 6 atoms, 5 bonds Drag select of 5 atoms, 5 bonds Drag select of 6 atoms, 5 bonds > hide sel atoms Drag select of 1 atoms > hide sel atoms > select ::name="GOL" 36 atoms, 30 bonds, 6 residues, 1 model selected > hide sel atoms > select :FMN 31 atoms, 33 bonds, 1 residue, 1 model selected > style sel sphere Changed 31 atom styles > color sel light gray target cspf > color sel light gray > color sel byhetero > ui tool show "Color Actions" > select /A:401-546 1186 atoms, 1205 bonds, 146 residues, 1 model selected > color sel slate gray target cspf > color sel dark orange target cspf > color sel coral target cspf > select clear > lighting soft ===== 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 Metal - 83.1 OpenGL renderer: Apple M1 OpenGL vendor: Apple 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: iMac Model Identifier: iMac21,2 Model Number: Z14L000UULL/A Chip: Apple M1 Total Number of Cores: 8 (4 performance and 4 efficiency) Memory: 8 GB System Firmware Version: 8422.100.650 OS Loader Version: 8422.100.650 Software: System Software Overview: System Version: macOS 13.3.1 (22E261) Kernel Version: Darwin 22.4.0 Time since boot: 10 days, 3 hours, 59 minutes Graphics/Displays: Apple M1: Chipset Model: Apple M1 Type: GPU Bus: Built-In Total Number of Cores: 7 Vendor: Apple (0x106b) Metal Support: Metal 3 Displays: iMac: Display Type: Built-In Retina LCD Resolution: Retina 4.5K (4480 x 2520) Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: Yes Connection Type: Internal 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: 2022.2.22 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 → Input/Output |
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → accepted |
Summary: | ChimeraX bug report submission → Crash running save dialog |
comment:2 by , 2 years ago
Resolution: | → can't reproduce |
---|---|
Status: | accepted → closed |
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