Opened 2 years ago

Closed 2 years ago

#9009 closed defect (can't reproduce)

Crash running save dialog

Reported by: chimerax-bug-report@… 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


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===== Log before crash start =====
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  

> 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 Eric Pettersen, 2 years ago

Cc: Tom Goddard added
Component: UnassignedInput/Output
Owner: set to Eric Pettersen
Platform: all
Project: ChimeraX
Status: newaccepted
Summary: ChimeraX bug report submissionCrash running save dialog

comment:2 by Eric Pettersen, 2 years ago

Resolution: can't reproduce
Status: acceptedclosed
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