Opened 14 months ago
Closed 14 months ago
#15910 closed defect (duplicate)
Crash on Mac waking from sleep
Reported by: | Owned by: | Tom Goddard | |
---|---|---|---|
Priority: | normal | Milestone: | |
Component: | Window Toolkit | Version: | |
Keywords: | Cc: | ||
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: macOS-14.6.1-x86_64-i386-64bit ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC) Description Last time you used ChimeraX it crashed. Please describe steps that led to the crash here. {"app_name":"ChimeraX","timestamp":"2024-09-09 09:22:46.00 +0200","app_version":"1.8.0","slice_uuid":"194a3167-3db5-3029-8d22-1d742b826bb9","build_version":"1.8.0.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":1,"is_first_party":0,"bug_type":"309","os_version":"macOS 14.6.1 (23G93)","roots_installed":0,"name":"ChimeraX","incident_id":"30847231-2E17-454A-8D3F-00C732B12210"} { "uptime" : 71000, "procRole" : "Background", "version" : 2, "userID" : 503, "deployVersion" : 210, "modelCode" : "MacBookPro15,1", "coalitionID" : 1139, "osVersion" : { "train" : "macOS 14.6.1", "build" : "23G93", "releaseType" : "User" }, "captureTime" : "2024-09-09 09:22:40.4084 +0200", "codeSigningMonitor" : 0, "incident" : "30847231-2E17-454A-8D3F-00C732B12210", "pid" : 924, "cpuType" : "X86-64", "roots_installed" : 0, "bug_type" : "309", "procLaunch" : "2024-09-07 10:39:54.9985 +0200", "procStartAbsTime" : 102027113772, 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All rights reserved. How to cite UCSF ChimeraX > open 1bm8 fromDatabase pdb format mmcif Summary of feedback from opening 1bm8 fetched from pdb --- warning | Atom H1 is not in the residue template for GLN /A:4 note | Fetching compressed mmCIF 1bm8 from http://files.rcsb.org/download/1bm8.cif 1bm8 title: Dna-binding domain of MBP1 [more info...] Chain information for 1bm8 #1 --- Chain | Description | UniProt A | TRANSCRIPTION FACTOR MBP1 | MBP1_YEAST 4-102 > color sequential ÷a palette blue:cornflower:gray:pink:red Expected one of 'chains', 'polymers', 'residues', or 'structures' or a keyword > color sequential /a palette blue:cornflower:gray:pink:red > ui tool show "Show Sequence Viewer" > sequence chain /A Alignment identifier is 1/A > ui autostart false "Map Coordinates" > select /A:13 8 atoms, 7 bonds, 1 residue, 1 model selected > select /A:13-19 70 atoms, 71 bonds, 7 residues, 1 model selected > select /A:21-71 513 atoms, 518 bonds, 51 residues, 1 model selected > select /A:21-73 540 atoms, 546 bonds, 53 residues, 1 model selected > select clear > select /A:49 13 atoms, 12 bonds, 1 residue, 1 model selected > select /A:49-74 278 atoms, 280 bonds, 26 residues, 1 model selected > show sel atoms > hbonds sel reveal true 45 hydrogen bonds found > ~hbonds > show sel atoms, bonds > hide H > color sel byelement > preset "overall look" "publication 1 (silhouettes)" Using preset: Overall Look / Publication 1 (Silhouettes) Preset expands to these ChimeraX commands: set bg white graphics silhouettes t lighting depthCue f > select clear > camera walleye > ui tool show "Side View" > view orient > view > view orient > help help:user > camera crosseye > view orient > view > close session > open /Users/Pino/Dropbox/Docs/LAB/MAT/ESPECTROS:ESTRUCTURA/PDB/MATrat.cxs > format session Exception ignored in: Traceback (most recent call last): File "/Applications/CIENCIA/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/opengl.py", line 2218, in __del__ raise OpenGLError('OpenGL framebuffer "%s" was not deleted before graphics.Framebuffer destroyed' chimerax.graphics.opengl.OpenGLError: OpenGL framebuffer "stereo camera" was not deleted before graphics.Framebuffer destroyed Exception ignored in: Traceback (most recent call last): File "/Applications/CIENCIA/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site- packages/chimerax/graphics/opengl.py", line 2218, in __del__ raise OpenGLError('OpenGL framebuffer "%s" was not deleted before graphics.Framebuffer destroyed' chimerax.graphics.opengl.OpenGLError: OpenGL framebuffer "stereo camera" was not deleted before graphics.Framebuffer destroyed opened ChimeraX session > view orient > preset "overall look" "publication 1 (silhouettes)" Using preset: Overall Look / Publication 1 (Silhouettes) Preset expands to these ChimeraX commands: set bg white graphics silhouettes t lighting depthCue f > save /Users/Pino/Downloads/matSil.png width 1790 height 1640 supersample 3 > transparentBackground true > close session > open /Users/Pino/Dropbox/Docs/LAB/MAT/ESPECTROS:ESTRUCTURA/PDB/MATrat.cxs > format session opened ChimeraX session > graphics silhouettes true > graphics silhouettes false > lighting full > lighting false Expected one of 'default', 'flat', 'full', 'gentle', 'simple', or 'soft' or a keyword > lighting simple > lighting soft > lighting full > lighting flat > lighting simple > graphics silhouettes false > lighting shadows true > lighting shadows false > lighting simple > close session > open 1bm8 format mmcif fromDatabase pdb Summary of feedback from opening 1bm8 fetched from pdb --- warning | Atom H1 is not in the residue template for GLN /A:4 1bm8 title: Dna-binding domain of MBP1 [more info...] Chain information for 1bm8 #1 --- Chain | Description | UniProt A | TRANSCRIPTION FACTOR MBP1 | MBP1_YEAST 4-102 > preset "overall look" "publication 1 (silhouettes)" Using preset: Overall Look / Publication 1 (Silhouettes) Preset expands to these ChimeraX commands: set bg white graphics silhouettes t lighting depthCue f > lighting simple > lighting full > close session > open 1bm8 format mmcif fromDatabase pdb Summary of feedback from opening 1bm8 fetched from pdb --- warning | Atom H1 is not in the residue template for GLN /A:4 1bm8 title: Dna-binding domain of MBP1 [more info...] Chain information for 1bm8 #1 --- Chain | Description | UniProt A | TRANSCRIPTION FACTOR MBP1 | MBP1_YEAST 4-102 > view orient > preset cartoons/nucleotides ribbons/slabs Using preset: Cartoons/Nucleotides / Ribbons/Slabs Changed 0 atom styles Preset expands to these ChimeraX commands: show nucleic hide protein|solvent|H surf hide style (protein|nucleic|solvent) & @@draw_mode=0 stick ~worm cartoon cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20 cartoon style ~(nucleic|strand) x round cartoon style (nucleic|strand) x rect nucleotides tube/slab shape box > preset "initial styles" "original look" Using preset: Initial Styles / Original Look Preset implemented in Python; no expansion to individual ChimeraX commands available. > preset cartoons/nucleotides ribbons/slabs Using preset: Cartoons/Nucleotides / Ribbons/Slabs Changed 0 atom styles Preset expands to these ChimeraX commands: show nucleic hide protein|solvent|H surf hide style (protein|nucleic|solvent) & @@draw_mode=0 stick ~worm cartoon cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20 cartoon style ~(nucleic|strand) x round cartoon style (nucleic|strand) x rect nucleotides tube/slab shape box > preset cartoons/nucleotides cylinders/stubs Using preset: Cartoons/Nucleotides / Cylinders/Stubs Changed 0 atom styles Preset expands to these ChimeraX commands: show nucleic hide protein|solvent|H surf hide style (protein|nucleic|solvent) & @@draw_mode=0 stick ~worm cartoon cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20 cartoon style ~(nucleic|strand) x round cartoon style (nucleic|strand) x rect cartoon style protein modeh tube rad 2 sides 24 thick 0.6 cartoon style nucleic x round width 1.6 thick 1.6 nucleotides stubs > preset cartoons/nucleotides licorice/ovals Using preset: Cartoons/Nucleotides / Licorice/Ovals Changed 0 atom styles Preset expands to these ChimeraX commands: show nucleic hide protein|solvent|H surf hide style (protein|nucleic|solvent) & @@draw_mode=0 stick ~worm cartoon cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20 cartoon style ~(nucleic|strand) x round cartoon style (nucleic|strand) x rect cartoon style protein modeh default arrows f x round width 1 thick 1 cartoon style nucleic x round width 1.6 thick 1.6 nucleotides tube/slab shape ellipsoid > preset "initial styles" "original look" Using preset: Initial Styles / Original Look Preset implemented in Python; no expansion to individual ChimeraX commands available. > preset "initial styles" sticks Using preset: Initial Styles / Sticks Preset implemented in Python; no expansion to individual ChimeraX commands available. > preset "initial styles" cartoon Using preset: Initial Styles / Cartoon Preset implemented in Python; no expansion to individual ChimeraX commands available. > preset "initial styles" "space-filling (chain colors)" Using preset: Initial Styles / Space-Filling (Chain Colors) Preset implemented in Python; no expansion to individual ChimeraX commands available. > preset "initial styles" "space-filling (single color)" Using preset: Initial Styles / Space-Filling (Single Color) Preset implemented in Python; no expansion to individual ChimeraX commands available. > preset "molecular surfaces" "ghostly white" Using preset: Molecular Surfaces / Ghostly White Changed 1256 atom styles Preset expands to these ChimeraX commands: style (protein|nucleic|solvent) & @@draw_mode=0 stick surface color white targ s trans 80 > preset "molecular surfaces" "atomic coloring (transparent)" Using preset: Molecular Surfaces / Atomic Coloring (Transparent) Changed 0 atom styles Preset expands to these ChimeraX commands: style (protein|nucleic|solvent) & @@draw_mode=0 stick surface color fromatoms targ s trans 70 > preset "molecular surfaces" "chain id coloring (opaque)" Using preset: Molecular Surfaces / Chain ID Coloring (Opaque) Changed 0 atom styles Preset expands to these ChimeraX commands: style (protein|nucleic|solvent) & @@draw_mode=0 stick surface color bychain targ s trans 0 > preset "overall look" "publication 2 (depth-cued)" Using preset: Overall Look / Publication 2 (Depth-Cued) Preset expands to these ChimeraX commands: set bg white graphics silhouettes f lighting depthCue t > preset "overall look" interactive Using preset: Overall Look / Interactive Preset expands to these ChimeraX commands: ~set bg graphics silhouettes f lighting depthCue t > preset "overall look" "publication 1 (silhouettes)" Using preset: Overall Look / Publication 1 (Silhouettes) Preset expands to these ChimeraX commands: set bg white graphics silhouettes t lighting depthCue f > hide surfaces > show cartoons > hide atoms > rainbow > show cartoons > preset apply pub 1 No preset name matches 'apply pub 1' > color hotpink pink,r helix; color dark magenta,r strand; color grey,r > coiland colour the protein by secondary structure Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels', 'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword > help help:user > ui tool show Toolbar > worm > cartoon byattribute Missing or invalid "attrName" argument: Expected a text string > ~worm > cartoon hide > show cartoons > cartoon ~worm hide Expected an atoms specifier or a keyword > cartoon /a ~worm hide Expected a keyword > cartoon ~worm hide Expected an atoms specifier or a keyword > cartoon all ~worm hide Expected a keyword > cartoon helix > show cartoons > worm off > show cartoons > show atoms > hide cartoons > preset "initial styles" cartoon Using preset: Initial Styles / Cartoon Preset implemented in Python; no expansion to individual ChimeraX commands available. > preset cartoons/nucleotides cylinders/stubs Using preset: Cartoons/Nucleotides / Cylinders/Stubs Changed 0 atom styles Preset expands to these ChimeraX commands: show nucleic hide protein|solvent|H surf hide style (protein|nucleic|solvent) & @@draw_mode=0 stick ~worm cartoon cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20 cartoon style ~(nucleic|strand) x round cartoon style (nucleic|strand) x rect cartoon style protein modeh tube rad 2 sides 24 thick 0.6 cartoon style nucleic x round width 1.6 thick 1.6 nucleotides stubs > preset cartoons/nucleotides licorice/ovals Using preset: Cartoons/Nucleotides / Licorice/Ovals Changed 0 atom styles Preset expands to these ChimeraX commands: show nucleic hide protein|solvent|H surf hide style (protein|nucleic|solvent) & @@draw_mode=0 stick ~worm cartoon cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20 cartoon style ~(nucleic|strand) x round cartoon style (nucleic|strand) x rect cartoon style protein modeh default arrows f x round width 1 thick 1 cartoon style nucleic x round width 1.6 thick 1.6 nucleotides tube/slab shape ellipsoid > preset cartoons/nucleotides ribbons/slabs Using preset: Cartoons/Nucleotides / Ribbons/Slabs Changed 0 atom styles Preset expands to these ChimeraX commands: show nucleic hide protein|solvent|H surf hide style (protein|nucleic|solvent) & @@draw_mode=0 stick ~worm cartoon cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20 cartoon style ~(nucleic|strand) x round cartoon style (nucleic|strand) x rect nucleotides tube/slab shape box > set bgColor black > view orient > close session > open /Users/Pino/Dropbox/Docs/LAB/MAT/ESPECTROS:ESTRUCTURA/PDB/MATrat.cxs > format session opened ChimeraX session > view orient > color bychain > select :AMB 9 atoms, 8 bonds, 1 residue, 1 model selected > color sel byhetero > color sel byelement > select :SO4 15 atoms, 12 bonds, 3 residues, 1 model selected > hide #1.1 models > show #1.1 models > hide #1.2 models > show #1.2 models > hide #1.2 models > show #1.2 models > hide sel atoms > select :K 3 atoms, 3 residues, 1 model selected > hide sel atoms > select :MG 2 atoms, 2 residues, 1 model selected > hide sel atoms > select :amb 9 atoms, 8 bonds, 1 residue, 1 model selected > style sel sphere Changed 9 atom styles > ui tool show "Show Sequence Viewer" > sequence chain /A /B Alignment identifier is 1 > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > select /a,b 5918 atoms, 5822 bonds, 10 pseudobonds, 942 residues, 3 models selected > hide sel atoms > select :amb 9 atoms, 8 bonds, 1 residue, 1 model selected > show sel atoms > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > show sel atoms > style sel ball Changed 22 atom styles > style sel stick Changed 22 atom styles > style sel sphere Changed 22 atom styles > select /A-B:58 18 atoms, 16 bonds, 2 residues, 1 model selected > select /A-B:58 18 atoms, 16 bonds, 2 residues, 1 model selected > show sel atoms > style sel sphere Changed 18 atom styles > select clear > select /a,b 5918 atoms, 5822 bonds, 10 pseudobonds, 942 residues, 3 models selected > show sel cartoons > hide sel cartoons > show sel cartoons > show sel surfaces > hide sel surfaces > select clear > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > select clear > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > select /A-B:265 22 atoms, 20 bonds, 2 residues, 1 model selected > view /A:265 > view orient > view > view sel > view > select /a,b 5918 atoms, 5822 bonds, 10 pseudobonds, 942 residues, 3 models selected > view sel > view orient > movie record > turn y 2 180 > wait 180 > movie encode /Users/Pino/Desktop/movie1.mp4 Movie saved to /Users/Pino/Desktop/movie1.mp4 > movie record > turn y 2 180 > wait 180 > movie encode /Users/Pino/Desktop/movie2.mp4 Movie saved to /Users/Pino/Desktop/movie2.mp4 > select clear > select /a:265 11 atoms, 10 bonds, 1 residue, 1 model selected > view orient > style sel stick Changed 11 atom styles > select /b:265 11 atoms, 10 bonds, 1 residue, 1 model selected > select /b:58 9 atoms, 8 bonds, 1 residue, 1 model selected > style sel stick Changed 9 atom styles > hbonds sel reveal true 5 hydrogen bonds found > select subtract #1.4 1 model selected > select /a:265 11 atoms, 10 bonds, 1 residue, 1 model selected > hbonds sel reveal true 7 hydrogen bonds found > ~hbonds > select /b:58 9 atoms, 8 bonds, 1 residue, 1 model selected > hbonds sel reveal true 5 hydrogen bonds found > view sel > ~hbonds > hbonds sel reveal true 5 hydrogen bonds found > view orient > select solvent 197 atoms, 197 residues, 1 model selected > select /a:58 9 atoms, 8 bonds, 1 residue, 1 model selected > style sel stick Changed 9 atom styles > select /a:265 11 atoms, 10 bonds, 1 residue, 1 model selected > select /b:58 9 atoms, 8 bonds, 1 residue, 1 model selected > select /b:265 11 atoms, 10 bonds, 1 residue, 1 model selected > style sel stick Changed 11 atom styles > hbonds sel reveal true 6 hydrogen bonds found > ~hbonds > select /b:58 9 atoms, 8 bonds, 1 residue, 1 model selected > select /a:58 9 atoms, 8 bonds, 1 residue, 1 model selected > hbonds sel reveal true 5 hydrogen bonds found > select clear > ~hbonds > hbonds reveal true 990 hydrogen bonds found > ~hbonds > select /a:58 9 atoms, 8 bonds, 1 residue, 1 model selected > hbonds sel reveal true 5 hydrogen bonds found > select clear > select /b:58 9 atoms, 8 bonds, 1 residue, 1 model selected > hbonds sel reveal true 5 hydrogen bonds found > select /b:58,a:58 9 atoms, 8 bonds, 1 residue, 1 model selected > view sel > view orient > select /a,b 5918 atoms, 5822 bonds, 15 pseudobonds, 942 residues, 4 models selected > hide sel atoms > select /a:58 9 atoms, 8 bonds, 1 residue, 1 model selected > style sel stick Changed 9 atom styles > style sel stick Changed 9 atom styles > show sel atoms > hbonds sel reveal true 5 hydrogen bonds found > select /b:58 9 atoms, 8 bonds, 1 residue, 1 model selected > style sel stick Changed 9 atom styles > show sel atoms > hbonds sel reveal true 5 hydrogen bonds found > select /b:58, /a:58 Expected an objects specifier or a keyword > select /b:58 & /a:58 Nothing selected > select /A-B:58 18 atoms, 16 bonds, 2 residues, 1 model selected > select /A-B:58 18 atoms, 16 bonds, 2 residues, 1 model selected > select /a-b:58 18 atoms, 16 bonds, 2 residues, 1 model selected > hbonds sel reveal true 10 hydrogen bonds found > select clear > select :amb 9 atoms, 8 bonds, 1 residue, 1 model selected > show sel atoms > select clear > select /b 2945 atoms, 2905 bonds, 5 pseudobonds, 463 residues, 4 models selected > ui tool show "Color Actions" > select clear > set bgColor white > graphics silhouettes true > movie record > turn y 2 180 > wait 180 > movie encode /Users/Pino/Desktop/movie3.mp4 Movie saved to /Users/Pino/Desktop/movie3.mp4 > select /a-b:69 12 atoms, 10 bonds, 2 residues, 1 model selected > ~hbonds > select /a-b:58 18 atoms, 16 bonds, 2 residues, 1 model selected > hbonds sel reveal true 10 hydrogen bonds found > hbonds /a-b:58 restrict protein reveal true 8 hydrogen bonds found > select /a-b:58 18 atoms, 16 bonds, 2 residues, 1 model selected > hbonds sel reveal true 10 hydrogen bonds found > hbonds /a-b:69 reveal false 5 hydrogen bonds found > hbonds /a-b:69 reveal hide Invalid "reveal" argument: Expected true or false (or 1 or 0) > hbonds /a-b:69 hide Expected a keyword > hbonds /a-b:58 10 hydrogen bonds found > hbonds /a-b:58 sidechain restrict Expected a keyword > hbonds sidechain restrict /a-b:58 4 hydrogen bonds found > select solvent 197 atoms, 197 residues, 1 model selected > hide sel atoms > view orient > select /a-b:265 22 atoms, 20 bonds, 2 residues, 1 model selected > color sel blue > select /a-b:58 18 atoms, 16 bonds, 2 residues, 1 model selected > color sel red > select clear > view name side_initial > movie record > turn y 2 180 > wait 180 > movie encode /Users/Pino/Desktop/movie3.mp4 Movie saved to /Users/Pino/Desktop/movie3.mp4 > save /Users/Pino/Downloads/MATside_initial.png width 1790 height 1640 > supersample 3 transparentBackground true > view side_initial Downloading file AMB_ideal.sdf Downloading file AMB_model.sdf Downloading file AMB.cif > view side_initial > view top > help help:user > fly 200 side_initial top > record fly 200 side_initial top Unknown command: record fly 200 side_initial top > fly 200 side_initial top > fly 200 side_initial top Unknown command: movie fly 200 side_initial top > fly 200 side_initial top > movie record fly 200 side_initial top Expected a keyword > fly 200 side_initial top > record Unknown command: record > fly 200 side_initial top > movie record > fly 200 side_initial top > movie stop > movie encode /Users/Pino/Desktop/movie3.mp4 Movie saved to /Users/Pino/Desktop/movie3.mp4 > roll y 2 180 > fly 200 side_initial top > view side_initial > roll y 2 180 > roll y 1 180 > roll y 1 360 > view side_initial > roll y 1 360 > roll y 0.5 360 > view side_initial > roll y 0.5 720 > record movie Unknown command: record movie > movie record > view side_initial > roll y 0.5 720 > fly 200 side_initial top > movie encode /Users/Pino/Desktop/movie3.mp4 Movie saved to /Users/Pino/Desktop/movie3.mp4 > movie stop No movie being recorded. > movie record > movie stop > view side_initial > movie record > roll y 2 180 > fly 200 side_initial top > movie stop > movie encode /Users/Pino/Desktop/movie3.mp4 Movie saved to /Users/Pino/Desktop/movie3.mp4 > fly 200 top side_initial > roll z 2 90 > roll x 2 90 > roll x 1 90 > movie stop No movie being recorded. > view top > roll x 1 90 > roll x -1 90 > roll y 2 180 > view top > movie record > roll x -1 90 > roll y 2 180 > movie stop > movie encode /Users/Pino/Desktop/movie3.mp4 Movie saved to /Users/Pino/Desktop/movie3.mp4 > view side_initial > turn z90 Expected an axis vector or a keyword > turn x 90 > roll x -1 90 > view side_initial > turn x 90 > view top > movie record > fly 90 top side_initial > roll y 2 180 > view side_initial > movie stop > movie encode /Users/Pino/Desktop/movie3.mp4 Movie saved to /Users/Pino/Desktop/movie3.mp4 > select /a 2973 atoms, 2917 bonds, 7 pseudobonds, 479 residues, 3 models selected > mlp sel Map values for surface "1qm4_A SES surface": minimum -27.14, mean -5.217, maximum 27.21 To also show corresponding color key, enter the above mlp command and add key true > mlp sel Map values for surface "1qm4_A SES surface": minimum -27.14, mean -5.217, maximum 27.21 To also show corresponding color key, enter the above mlp command and add key true > hide sel surfaces > select clear > view side_initial > turn x -90 > view orient > turn x -90 > turn x 90 > turn y 90 > view side_initial ===== Log before crash end ===== Log: Startup Messages --- note | available bundle cache has not been initialized yet UCSF ChimeraX version: 1.8 (2024-06-10) © 2016-2024 Regents of the University of California. All rights reserved. How to cite UCSF ChimeraX OpenGL version: 4.1 ATI-5.5.17 OpenGL renderer: AMD Radeon Pro 560X OpenGL Engine OpenGL vendor: ATI Technologies Inc. Python: 3.11.4 Locale: UTF-8 Qt version: PyQt6 6.6.1, Qt 6.6.1 Qt runtime version: 6.6.3 Qt platform: cocoa Hardware: Hardware Overview: Model Name: MacBook Pro Model Identifier: MacBookPro15,1 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: 9 MB Hyper-Threading Technology: Enabled Memory: 32 GB System Firmware Version: 2022.140.5.0.0 (iBridge: 21.16.6074.0.0,0) OS Loader Version: 580.140.1~8 Software: System Software Overview: System Version: macOS 14.6.1 (23G93) Kernel Version: Darwin 23.6.0 Time since boot: 1 día, 23 horas y 9 minutos 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 Radeon Pro 560X: Chipset Model: Radeon Pro 560X Type: GPU Bus: PCIe PCIe Lane Width: x8 VRAM (Total): 4 GB Vendor: AMD (0x1002) Device ID: 0x67ef Revision ID: 0x00c2 ROM Revision: 113-C980AL-075 VBIOS Version: 113-C97501U-005 EFI Driver Version: 01.A1.075 Automatic Graphics Switching: Supported gMux Version: 5.0.0 Metal Support: Metal 3 Displays: Color LCD: Display Type: Built-In Retina LCD Resolution: 2880 x 1800 Retina Framebuffer Depth: 30-Bit Color (ARGB2101010) Main Display: Yes Mirror: Off Online: Yes Automatically Adjust Brightness: No Connection Type: Internal DELL U2913WM: Resolution: 2560 x 1080 (UW-UXGA - Ultra Wide - Ultra Extended Graphics Array) UI Looks like: 2560 x 1080 @ 60.00Hz Framebuffer Depth: 30-Bit Color (ARGB2101010) Display Serial Number: 5YD8C42I226L Mirror: Off Online: Yes Rotation: Supported Connection Type: DVI or HDMI Adapter Firmware Version: 7,55 Installed Packages: alabaster: 0.7.16 appdirs: 1.4.4 appnope: 0.1.4 asttokens: 2.4.1 Babel: 2.15.0 beautifulsoup4: 4.12.3 blockdiag: 3.0.0 blosc2: 2.0.0 build: 1.2.1 certifi: 2023.11.17 cftime: 1.6.4 charset-normalizer: 3.3.2 ChimeraX-AddCharge: 1.5.17 ChimeraX-AddH: 2.2.6 ChimeraX-AlignmentAlgorithms: 2.0.2 ChimeraX-AlignmentHdrs: 3.5 ChimeraX-AlignmentMatrices: 2.1 ChimeraX-Alignments: 2.12.7 ChimeraX-AlphaFold: 1.0 ChimeraX-AltlocExplorer: 1.1.1 ChimeraX-AmberInfo: 1.0 ChimeraX-Arrays: 1.1 ChimeraX-Atomic: 1.57.1 ChimeraX-AtomicLibrary: 14.0.6 ChimeraX-AtomSearch: 2.0.1 ChimeraX-AxesPlanes: 2.4 ChimeraX-BasicActions: 1.1.2 ChimeraX-BILD: 1.0 ChimeraX-BlastProtein: 2.4.6 ChimeraX-BondRot: 2.0.4 ChimeraX-BugReporter: 1.0.1 ChimeraX-BuildStructure: 2.12.1 ChimeraX-Bumps: 1.0 ChimeraX-BundleBuilder: 1.2.7 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: 2.2.4 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: 1.8 ChimeraX-CoreFormats: 1.2 ChimeraX-coulombic: 1.4.3 ChimeraX-Crosslinks: 1.0 ChimeraX-Crystal: 1.0 ChimeraX-CrystalContacts: 1.0.1 ChimeraX-DataFormats: 1.2.3 ChimeraX-Dicom: 1.2.4 ChimeraX-DiffPlot: 1.0 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: 1.1.1 ChimeraX-Hbonds: 2.4 ChimeraX-Help: 1.2.2 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-IUPAC: 1.0 ChimeraX-Label: 1.1.10 ChimeraX-ListInfo: 1.2.2 ChimeraX-Log: 1.1.6 ChimeraX-LookingGlass: 1.1 ChimeraX-Maestro: 1.9.1 ChimeraX-Map: 1.2 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: 2.1.3 ChimeraX-MCopy: 1.0 ChimeraX-MDcrds: 2.7.1 ChimeraX-MedicalToolbar: 1.0.3 ChimeraX-Meeting: 1.0.1 ChimeraX-MLP: 1.1.1 ChimeraX-mmCIF: 2.14.1 ChimeraX-MMTF: 2.2 ChimeraX-Modeller: 1.5.17 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-Neuron: 1.0 ChimeraX-Nifti: 1.2 ChimeraX-NMRSTAR: 1.0.2 ChimeraX-NRRD: 1.2 ChimeraX-Nucleotides: 2.0.3 ChimeraX-OpenCommand: 1.13.5 ChimeraX-PDB: 2.7.5 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: 1.1.1 ChimeraX-PubChem: 2.2 ChimeraX-ReadPbonds: 1.0.1 ChimeraX-Registration: 1.1.2 ChimeraX-RemoteControl: 1.0 ChimeraX-RenderByAttr: 1.4.1 ChimeraX-RenumberResidues: 1.1 ChimeraX-ResidueFit: 1.0.1 ChimeraX-RestServer: 1.2 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-ScholAR: 0.4.2 ChimeraX-SDF: 2.0.2 ChimeraX-Segger: 1.0 ChimeraX-Segment: 1.0.1 ChimeraX-Segmentations: 3.0.15 ChimeraX-SelInspector: 1.0 ChimeraX-SeqView: 2.11.2 ChimeraX-Shape: 1.0.1 ChimeraX-Shell: 1.0.1 ChimeraX-Shortcuts: 1.1.1 ChimeraX-ShowSequences: 1.0.3 ChimeraX-SideView: 1.0.1 ChimeraX-Smiles: 2.1.2 ChimeraX-SmoothLines: 1.0 ChimeraX-SpaceNavigator: 1.0 ChimeraX-StdCommands: 1.16.5 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: 1.1.2 ChimeraX-ToolshedUtils: 1.2.4 ChimeraX-Topography: 1.0 ChimeraX-ToQuest: 1.0 ChimeraX-Tug: 1.0.1 ChimeraX-UI: 1.39.1 ChimeraX-uniprot: 2.3 ChimeraX-UnitCell: 1.0.1 ChimeraX-ViewDockX: 1.4.3 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: 1.2.1 cxservices: 1.2.2 cycler: 0.12.1 Cython: 3.0.10 debugpy: 1.8.1 decorator: 5.1.1 docutils: 0.20.1 executing: 2.0.1 filelock: 3.13.4 fonttools: 4.53.0 funcparserlib: 2.0.0a0 glfw: 2.7.0 grako: 3.16.5 h5py: 3.11.0 html2text: 2024.2.26 idna: 3.7 ihm: 1.0 imagecodecs: 2024.1.1 imagesize: 1.4.1 ipykernel: 6.29.2 ipython: 8.21.0 ipywidgets: 8.1.3 jedi: 0.19.1 jinja2: 3.1.4 jupyter-client: 8.6.0 jupyter-core: 5.7.2 jupyterlab-widgets: 3.0.11 kiwisolver: 1.4.5 line-profiler: 4.1.2 lxml: 5.2.1 lz4: 4.3.3 MarkupSafe: 2.1.5 matplotlib: 3.8.4 matplotlib-inline: 0.1.7 msgpack: 1.0.8 nest-asyncio: 1.6.0 netCDF4: 1.6.5 networkx: 3.3 nibabel: 5.2.0 nptyping: 2.5.0 numexpr: 2.10.0 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: 10.3.0 pip: 24.0 pkginfo: 1.10.0 platformdirs: 4.2.2 prompt-toolkit: 3.0.47 psutil: 5.9.8 ptyprocess: 0.7.0 pure-eval: 0.2.2 py-cpuinfo: 9.0.0 pycollada: 0.8 pydicom: 2.4.4 pygments: 2.17.2 pynmrstar: 3.3.4 pynrrd: 1.0.0 PyOpenGL: 3.1.7 PyOpenGL-accelerate: 3.1.7 pyopenxr: 1.0.3401 pyparsing: 3.1.2 pyproject-hooks: 1.1.0 PyQt6-commercial: 6.6.1 PyQt6-Qt6: 6.6.3 PyQt6-sip: 13.6.0 PyQt6-WebEngine-commercial: 6.6.0 PyQt6-WebEngine-Qt6: 6.6.3 python-dateutil: 2.9.0.post0 pytz: 2024.1 pyzmq: 26.0.3 qtconsole: 5.5.1 QtPy: 2.4.1 RandomWords: 0.4.0 requests: 2.31.0 scipy: 1.13.0 setuptools: 69.5.1 setuptools-scm: 8.0.4 sfftk-rw: 0.8.1 six: 1.16.0 snowballstemmer: 2.2.0 sortedcontainers: 2.4.0 soupsieve: 2.5 sphinx: 7.2.6 sphinx-autodoc-typehints: 2.0.1 sphinxcontrib-applehelp: 1.0.8 sphinxcontrib-blockdiag: 3.0.0 sphinxcontrib-devhelp: 1.0.6 sphinxcontrib-htmlhelp: 2.0.5 sphinxcontrib-jsmath: 1.0.1 sphinxcontrib-qthelp: 1.0.7 sphinxcontrib-serializinghtml: 1.1.10 stack-data: 0.6.3 superqt: 0.6.3 tables: 3.8.0 tcia-utils: 1.5.1 tifffile: 2024.1.30 tinyarray: 1.2.4 tornado: 6.4.1 traitlets: 5.14.2 typing-extensions: 4.12.2 tzdata: 2024.1 urllib3: 2.2.1 wcwidth: 0.2.13 webcolors: 1.13 wheel: 0.43.0 wheel-filename: 1.4.1 widgetsnbextension: 4.0.11
Change History (2)
comment:1 by , 14 months ago
Component: | Unassigned → Window Toolkit |
---|---|
Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Summary: | ChimeraX bug report submission → Crash on Mac waking from sleep |
comment:2 by , 14 months ago
Resolution: | → duplicate |
---|---|
Status: | assigned → closed |
Unfortunately a bug in the Qt window toolkit used by ChimeraX sometimes causes ChimeraX to crash when waking from sleep or connecting or disconnecting an external display in Mac computers. This bug is in Qt 6.6 and we have not observed the crash in Qt version 6.7 which is used by the ChimeraX daily build. So you might try the ChimeraX daily build. Otherwise my only advice is to save your work before letting your computer sleep or changing displays.
Mac Qt 6.6 window toolkit crashed in _NSViewHierarchyDidChangeBackingProperties.
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Reported by Manuel M. Sánchez del Pino