#15910 closed defect (duplicate)

Crash on Mac waking from sleep

Reported by: sandelpi@… 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,
  "procExitAbsTime" : 71419169727708,
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/CIENCIA\/ChimeraX-1.8.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.8.0","CFBundleVersion":"1.8.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"8A21CF2D-09C6-5FE9-B398-7987AADAB346","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "F872D462-4877-C27B-5D57-768D11F5F757",
  "codeSigningID" : "edu.ucsf.cgl.ChimeraX",
  "codeSigningTeamID" : "LWV8X224YF",
  "codeSigningFlags" : 570491649,
  "codeSigningValidationCategory" : 6,
  "codeSigningTrustLevel" : 4294967295,
  "wakeTime" : 60,
  "bridgeVersion" : {"build":"21P6074","train":"8.6"},
  "sleepWakeUUID" : "22A79133-829A-4757-9949-E6B8C2D12BCA",
  "sip" : "enabled",
  "exception" : {"codes":"0x0000000000000002, 0x0000000000000000","rawCodes":[2,0],"type":"EXC_BREAKPOINT","signal":"SIGTRAP"},
  "termination" : {"flags":0,"code":5,"namespace":"SIGNAL","indicator":"Trace\/BPT trap: 5","byProc":"exc handler","byPid":924},
  "os_fault" : {"process":"ChimeraX"},
  "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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===== Log before crash start =====
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  

> 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 Eric Pettersen, 14 months ago

Component: UnassignedWindow Toolkit
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionCrash on Mac waking from sleep

Reported by Manuel M. Sánchez del Pino

comment:2 by Tom Goddard, 14 months ago

Resolution: duplicate
Status: assignedclosed

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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