Access violation drawing new frame in glBufferData() on Windows

[chimerax-bug-report@…]

The following bug report has been submitted:
Platform:        Windows-10-10.0.19044
ChimeraX Version: 1.3 (2021-12-08 23:08:33 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Windows fatal exception: access violation

Current thread 0x000033a8 (most recent call first):
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\OpenGL\GL\VERSION\GL_1_5.py", line 89 in glBufferData
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\opengl.py", line 2674 in update_buffer_data
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\drawing.py", line 1847 in update_buffers
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\drawing.py", line 1859 in activate_bindings
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\drawing.py", line 786 in _draw_geometry
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\drawing.py", line 766 in draw_self
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\drawing.py", line 752 in draw
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\drawing.py", line 1512 in _draw_multiple
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\drawing.py", line 1568 in draw_highlight_outline
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\view.py", line 249 in _draw_scene
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\graphics\view.py", line 165 in draw
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\updateloop.py", line 73 in draw_new_frame
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\core\updateloop.py", line 139 in _redraw_timer_callback
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in 
  File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
  File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
Windows fatal exception: access violation

Current thread 0x000033a8 (most recent call first):
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in 
  File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
  File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
===== Log before crash start =====
UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open "D:\\\Vietri\\\Agustin\\\Google Drive\\\Doctorado\\\Armado de membrana
> y receptor\\\Armado final\\\7eki_model_01_y_02_terminado.pdb"

7eki_model_01_y_02_terminado.pdb title:  
SWISS-MODEL SERVER (https://swissmodel.expasy.org) model of 7eki [more
info...]  
  
Chain information for 7eki_model_01_y_02_terminado.pdb #1  
---  
Chain | Description  
A B C D E | No description available  
  
Non-standard residues in 7eki_model_01_y_02_terminado.pdb #1  
---  
CLR — (CLR)  
I33 — (I33)  
  

> select protein

18740 atoms, 19265 bonds, 2360 residues, 1 model selected  

> show sel cartoons

> hide sel atoms

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado final/7eki_alineado_con_sistema_para_sacar_colesteroles.pdb"

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado final/colesteroles_de_7eki.pdb"

> select #3

140 atoms, 155 bonds, 5 residues, 1 model selected  

> ~select #3

Nothing selected  

> select #3

140 atoms, 155 bonds, 5 residues, 1 model selected  

> ~select #3

Nothing selected  

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado
> final/membrana_con_receptor_nuevo/membrana_con_receptor_final.pdb"

Summary of feedback from opening D:/Vietri/Agustin/Google
Drive/Doctorado/Armado de membrana y receptor/Armado
final/membrana_con_receptor_nuevo/membrana_con_receptor_final.pdb  
---  
warnings | Ignored bad PDB record found on line 1  
REMARK GENERATED BY CHARMM-GUI (HTTP://WWW.CHARMM-GUI.ORG) V3.7 ON MAY, 24.
2022. JOB  
  
Ignored bad PDB record found on line 2  
REMARK INPUT GENERATION  
  
Ignored bad PDB record found on line 3  
REMARK DATE: 5/24/22 11:38:52 CREATED BY USER: apache  
  
Ignored bad PDB record found on line 285391  
TER 285383 CLA 397  
  
Chain information for membrana_con_receptor_final.pdb #4  
---  
Chain | Description  
A B C D E | No description available  
  

> close #1,3#2

Drag select of 305 atoms, 206 bonds  
Drag select of 6291 atoms, 5015 bonds  
Drag select of 1463 atoms, 975 bonds  

> select @@serial_number=51741

1 atom, 1 residue, 1 model selected  

> select up

134 atoms, 133 bonds, 1 residue, 1 model selected  

> select up

248057 atoms, 179995 bonds, 68060 residues, 1 model selected  

> select up

285382 atoms, 217845 bonds, 70420 residues, 1 model selected  

> select down

248057 atoms, 179995 bonds, 68060 residues, 1 model selected  

> select down

134 atoms, 133 bonds, 1 residue, 1 model selected  

> select protein

37325 atoms, 37850 bonds, 2360 residues, 1 model selected  

> select ~sel

248057 atoms, 179995 bonds, 68060 residues, 1 model selected  

> hide sel atoms

> select protein

37325 atoms, 37850 bonds, 2360 residues, 1 model selected  

> show sel cartoons

> hide sel atoms

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado final/7eki_alineado_con_sistema_para_sacar_colesteroles.pdb"

> select protein

52945 atoms, 53905 bonds, 5 pseudobonds, 4335 residues, 3 models selected  

> hide sel atoms

> hide sel cartoons

> show sel cartoons

> close #4#1

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado
> final/membrana_con_receptor_nuevo/membrana_con_receptor_final.pdb"

Summary of feedback from opening D:/Vietri/Agustin/Google
Drive/Doctorado/Armado de membrana y receptor/Armado
final/membrana_con_receptor_nuevo/membrana_con_receptor_final.pdb  
---  
warnings | Ignored bad PDB record found on line 1  
REMARK GENERATED BY CHARMM-GUI (HTTP://WWW.CHARMM-GUI.ORG) V3.7 ON MAY, 24.
2022. JOB  
  
Ignored bad PDB record found on line 2  
REMARK INPUT GENERATION  
  
Ignored bad PDB record found on line 3  
REMARK DATE: 5/24/22 11:38:52 CREATED BY USER: apache  
  
Ignored bad PDB record found on line 285391  
TER 285383 CLA 397  
  
Chain information for membrana_con_receptor_final.pdb #1  
---  
Chain | Description  
A B C D E | No description available  
  

> select protein

37325 atoms, 37850 bonds, 2360 residues, 1 model selected  

> select ~sel

248057 atoms, 179995 bonds, 68060 residues, 1 model selected  

> hide sel atoms

> select protein

37325 atoms, 37850 bonds, 2360 residues, 1 model selected  

> show sel cartoons

> hide sel atoms

> select clear

Drag select of 4 residues  

> select up

976 atoms, 984 bonds, 62 residues, 1 model selected  

> select down

52 atoms, 4 residues, 1 model selected  
Drag select of 17 residues  

> select clear

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado final/colesteroles_de_7eki.pdb"

> select #2

140 atoms, 155 bonds, 5 residues, 1 model selected  

> show sel atoms

> style sel ball

Changed 140 atom styles  

> style sel sphere

Changed 140 atom styles  

> color sel byelement

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado final/7eki_alineado_con_sistema_para_sacar_colesteroles.pdb"

> select #3

15970 atoms, 16435 bonds, 5 pseudobonds, 1995 residues, 2 models selected  

> hide sel atoms

> show sel cartoons

> select :clr

280 atoms, 310 bonds, 10 residues, 2 models selected  

> show sel atoms

> style sel sphere

Changed 280 atom styles  

> hide #2 models

> show #2 models

> select clear

> select #2

140 atoms, 155 bonds, 5 residues, 1 model selected  

> hide #2 models

> show #2 models

> hide #2 models

> hide #1 models

> show #1 models

> hide #!3 models

> show #2 models

> ui mousemode right "translate selected models"

> view matrix models #2,1,0,0,0.50976,0,1,0,-3.0034,0,0,1,-0.059706

> show #!3 models

> hide #2 models

> hide #1 models

> show #1 models

> hide #!3 models

> show #2 models

> view matrix models #2,1,0,0,0.75141,0,1,0,-3.3074,0,0,1,1.1743

> view matrix models #2,1,0,0,0.8643,0,1,0,-2.2291,0,0,1,1.1399

> view matrix models #2,1,0,0,0.96361,0,1,0,-2.1565,0,0,1,1.775

> view matrix models #2,1,0,0,-8.5069,0,1,0,-4.7219,0,0,1,3.4823

> undo

> select #2/E:602@C3

1 atom, 1 residue, 1 model selected  

> select up

28 atoms, 31 bonds, 1 residue, 1 model selected  

> close #2

> open "D:/Vietri/Agustin/Google Drive/Doctorado/Armado de membrana y
> receptor/Armado final/colesteroles_de_7eki.pdb"

> select #2

140 atoms, 155 bonds, 5 residues, 1 model selected  

> style sel sphere

Changed 140 atom styles  

> color sel byelement

> view sel

> select #2/A:602@C9

1 atom, 1 residue, 1 model selected  

> select up

28 atoms, 31 bonds, 1 residue, 1 model selected  

> view sel

> view matrix models #2,1,0,0,0.7753,0,1,0,-0.21937,0,0,1,-0.012369

> view matrix models #2,1,0,0,0.64101,0,1,0,0.32066,0,0,1,0.9273

> view matrix models #2,1,0,0,-0.057242,0,1,0,-1.1381,0,0,1,0.2186

> undo

> view matrix models #2,1,0,0,0.64075,0,1,0,0.30386,0,0,1,1.1485

> select #1/A:470

19 atoms, 18 bonds, 1 residue, 1 model selected  
Drag select of 9 residues, 5 atoms  

> select up

159 atoms, 31 bonds, 10 residues, 2 models selected  

> select up

1331 atoms, 1343 bonds, 83 residues, 2 models selected  

> select up

7493 atoms, 7601 bonds, 473 residues, 2 models selected  

> show sel atoms

> style sel sphere

Changed 7493 atom styles  

> hide #2 models

> select #3

15970 atoms, 16435 bonds, 5 pseudobonds, 1995 residues, 2 models selected  

> show #!3 models

> hide #1 models

> ~select #3

Nothing selected  

> select #3

15970 atoms, 16435 bonds, 5 pseudobonds, 1995 residues, 2 models selected  

> show sel atoms

> style sel sphere

Changed 15970 atom styles  

> hide #!3 models

> show #2 models

> show #1 models

> select #1

285382 atoms, 217845 bonds, 70420 residues, 1 model selected  

> select #3

15970 atoms, 16435 bonds, 5 pseudobonds, 1995 residues, 2 models selected  

> select #1

285382 atoms, 217845 bonds, 70420 residues, 1 model selected  

> hide sel atoms

> show sel atoms

An error occurred in drawing the scene. Redrawing graphics is now stopped to
avoid a continuous stream of error messages. To restart graphics use the
command "graphics restart" after changing the settings that caused the error.  
  
exception: access violation writing 0x000002132EDC8CE0  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\core\updateloop.py", line 73, in draw_new_frame  
view.draw(check_for_changes = False)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\view.py", line 165, in draw  
self._draw_scene(camera, drawings)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\view.py", line 249, in _draw_scene  
draw_highlight_outline(r, highlight_drawings, color = self._highlight_color,  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 1568, in draw_highlight_outline  
_draw_multiple(drawings, r, Drawing.HIGHLIGHT_DRAW_PASS)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 1512, in _draw_multiple  
d.draw(renderer, draw_pass)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 752, in draw  
self.draw_self(renderer, draw_pass)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 766, in draw_self  
self._draw_geometry(renderer, highlighted_only = True)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 786, in _draw_geometry  
ds.activate_bindings(renderer)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 1859, in activate_bindings  
self.update_buffers()  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\drawing.py", line 1847, in update_buffers  
b.update_buffer_data(data)  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\graphics\opengl.py", line 2674, in update_buffer_data  
GL.glBufferData(btype, size, d, GL.GL_STATIC_DRAW)  
File "src/latebind.pyx", line 51, in OpenGL_accelerate.latebind.Curry.__call__  
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\OpenGL\GL\VERSION\GL_1_5.py", line 89, in glBufferData  
return baseOperation( target, size, data, usage )  
File "src/latebind.pyx", line 39, in
OpenGL_accelerate.latebind.LateBind.__call__  
File "src/wrapper.pyx", line 311, in
OpenGL_accelerate.wrapper.Wrapper.__call__  
OSError: exception: access violation writing 0x000002132EDC8CE0  
  


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open "D:\\\Vietri\\\Agustin\\\Google Drive\\\Doctorado\\\Armado de membrana
> y receptor\\\Armado
> final\\\membrana_con_receptor_nuevo\\\membrana_con_receptor_final.pdb"

Summary of feedback from opening D:\\\Vietri\\\Agustin\\\Google
Drive\\\Doctorado\\\Armado de membrana y receptor\\\Armado
final\\\membrana_con_receptor_nuevo\\\membrana_con_receptor_final.pdb  
---  
warnings | Ignored bad PDB record found on line 1  
REMARK GENERATED BY CHARMM-GUI (HTTP://WWW.CHARMM-GUI.ORG) V3.7 ON MAY, 24.
2022. JOB  
  
Ignored bad PDB record found on line 2  
REMARK INPUT GENERATION  
  
Ignored bad PDB record found on line 3  
REMARK DATE: 5/24/22 11:38:52 CREATED BY USER: apache  
  
Ignored bad PDB record found on line 285391  
TER 285383 CLA 397  
  
Chain information for membrana_con_receptor_final.pdb #1  
---  
Chain | Description  
A B C D E | No description available  
  




OpenGL version: 3.3.14830 Core Profile Forward-Compatible Context 21.4.1 27.20.21002.112
OpenGL renderer: AMD Radeon R7 Graphics
OpenGL vendor: ATI Technologies Inc.
Manufacturer: LENOVO
Model: 80ST
OS: Microsoft Windows 10 Home Single Language (Build 19044)
Memory: 12,230,565,888
MaxProcessMemory: 137,438,953,344
CPU: 4 AMD A12-9700P RADEON R7, 10 COMPUTE CORES 4C+6G
OSLanguage: es-ES
Locale: ('es_AR', 'cp1252')
PyQt5 5.15.2, Qt 5.15.2
Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    Babel: 2.9.1
    backcall: 0.2.0
    blockdiag: 2.0.1
    certifi: 2021.10.8
    cftime: 1.5.1.1
    charset-normalizer: 2.0.9
    ChimeraX-AddCharge: 1.2.2
    ChimeraX-AddH: 2.1.11
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.2.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.31
    ChimeraX-AtomicLibrary: 4.2
    ChimeraX-AtomSearch: 2.0
    ChimeraX-AtomSearchLibrary: 1.0
    ChimeraX-AxesPlanes: 2.0
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.0
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.6.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.2
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.2
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5
    ChimeraX-CommandLine: 1.1.5
    ChimeraX-ConnectStructure: 2.0
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.3
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.0
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-DistUI: 1.0
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.1
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.1.2
    ChimeraX-Help: 1.2
    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
    ChimeraX-Label: 1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.4
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.1
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 2.0.4
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.4
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.2.6
    ChimeraX-ModelPanel: 1.2.1
    ChimeraX-ModelSeries: 1.0
    ChimeraX-Mol2: 2.0
    ChimeraX-Morph: 1.0
    ChimeraX-MouseModes: 1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.2
    ChimeraX-OpenCommand: 1.7
    ChimeraX-PDB: 2.6.5
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.0.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.4.6
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.1
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.6.1
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-Struts: 1.0
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1
    ChimeraX-ToolshedUtils: 1.2
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.13.7
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.0.1
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0
    ChimeraX-WebServices: 1.0
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    comtypes: 1.1.10
    cxservices: 1.1
    cycler: 0.11.0
    Cython: 0.29.24
    decorator: 5.1.0
    docutils: 0.17.1
    filelock: 3.0.12
    funcparserlib: 0.3.6
    grako: 3.16.5
    h5py: 3.6.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.21
    imagecodecs: 2021.4.28
    imagesize: 1.3.0
    ipykernel: 5.5.5
    ipython: 7.23.1
    ipython-genutils: 0.2.0
    jedi: 0.18.0
    Jinja2: 3.0.1
    jupyter-client: 6.1.12
    jupyter-core: 4.9.1
    kiwisolver: 1.3.2
    lxml: 4.6.3
    lz4: 3.1.3
    MarkupSafe: 2.0.1
    matplotlib: 3.4.3
    matplotlib-inline: 0.1.3
    msgpack: 1.0.2
    netCDF4: 1.5.7
    networkx: 2.6.3
    numexpr: 2.8.0
    numpy: 1.21.2
    openvr: 1.16.801
    packaging: 21.3
    ParmEd: 3.2.0
    parso: 0.8.3
    pickleshare: 0.7.5
    Pillow: 8.3.2
    pip: 21.2.4
    pkginfo: 1.7.1
    prompt-toolkit: 3.0.23
    psutil: 5.8.0
    pycollada: 0.7.1
    pydicom: 2.1.2
    Pygments: 2.10.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.6
    PyQt5-commercial: 5.15.2
    PyQt5-sip: 12.8.1
    PyQtWebEngine-commercial: 5.15.2
    python-dateutil: 2.8.2
    pytz: 2021.3
    pywin32: 228
    pyzmq: 22.3.0
    qtconsole: 5.1.1
    QtPy: 1.11.3
    RandomWords: 0.3.0
    requests: 2.26.0
    scipy: 1.7.1
    setuptools: 57.5.0
    sfftk-rw: 0.7.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 4.2.0
    sphinx-autodoc-typehints: 1.12.0
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 2.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    suds-jurko: 0.6
    tables: 3.6.1
    tifffile: 2021.4.8
    tinyarray: 1.2.3
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.7
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.0
    wheel-filename: 1.3.0
    WMI: 1.5.1

[Tom Goddard]

OpenGL graphics driver crash in glBufferData() on old laptop with AMD Radeon R7 Graphics.