Failure writing command history: No space left on device

[chimerax-bug-report@…]

The following bug report has been submitted:
Platform:        Windows-10-10.0.26100
ChimeraX Version: 1.7 (2023-12-19 08:36:03 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
Startup Messages  
---  
warning | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle  
  
UCSF ChimeraX version: 1.7 (2023-12-19)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open C:/Users/mbash/Downloads/7d91_1.pdb

Chain information for 7d91_1.pdb #1  
---  
Chain | Description  
A | No description available  
  

> open C:/Users/mbash/Downloads/7d91_2.pdb

Chain information for 7d91_2.pdb #2  
---  
Chain | Description  
A | No description available  
  

> hide #!1 models

> show #!1 models

> hide #!1 models

> open C:/Users/mbash/Downloads/7d91_3.pdb

Chain information for 7d91_3.pdb #3  
---  
Chain | Description  
A | No description available  
  

> hide #!2 models

> close

> open
> C:/Users/mbash/OneDrive/Desktop/MgtA_paper/images_for_paper/deposited_pdb_maps/analysis_of_structures/ChainA_monmer_of_dimmer_E2_E2_BEF3_bound.pdb

Chain information for ChainA_monmer_of_dimmer_E2_E2_BEF3_bound.pdb #1  
---  
Chain | Description  
A | No description available  
  

> open
> C:/Users/mbash/OneDrive/Desktop/MgtA_paper/images_for_paper/deposited_pdb_maps/analysis_of_structures/ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb

Chain information for ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb #2  
---  
Chain | Description  
C | No description available  
  

> hide #!1 models

> hide #!2 models

> show #!2 models

> select add #2

6843 atoms, 6959 bonds, 1 pseudobond, 892 residues, 2 models selected  

> select subtract #2

Nothing selected  

> close

> open
> C:/Users/mbash/OneDrive/Desktop/MgtA_paper/images_for_paper/deposited_pdb_maps/analysis_of_structures/ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb

Chain information for ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb #1  
---  
Chain | Description  
C | No description available  
  

> open C:/Users/mbash/Downloads/7d91_3.pdb

Chain information for 7d91_3.pdb #2  
---  
Chain | Description  
A | No description available  
  

> matchmaker maker

Missing or invalid "matchAtoms" argument: invalid atoms specifier  

> matchmaker maker help

Missing or invalid "matchAtoms" argument: invalid atoms specifier  

> matchmaker

Missing or invalid "matchAtoms" argument: empty atom specifier  

> select add #2

7733 atoms, 7879 bonds, 1 pseudobond, 999 residues, 2 models selected  

> select add #1

14576 atoms, 14838 bonds, 2 pseudobonds, 1891 residues, 4 models selected  

> matchmaker

Missing or invalid "matchAtoms" argument: empty atom specifier  

> matchmaker

Missing or invalid "matchAtoms" argument: empty atom specifier  

> matchmaker #1,2

Missing required "to" argument  

> matchmaker #1,2

Missing required "to" argument  

> mmaker #2 to1 showalignmnettrue

> matchmaker #2 to1 showalignmnettrue

Expected a keyword  

> mmaker #2 to1 showalignmnet true

> matchmaker #2 to1 showalignmnet true

Expected a keyword  

> mmaker #2 to#1 showalignmnet true

> matchmaker #2 to#1 showalignmnet true

Expected a keyword  

> mmaker #2 to#1 showalignmnet true

> matchmaker #2 to#1 showalignmnet true

Expected a keyword  

> mmaker #1 to#2 showalignmnet true

> matchmaker #1 to#2 showalignmnet true

Expected a keyword  

> mmaker #1 to#2 showAlignmnet true

> matchmaker #1 to#2 showAlignmnet true

Expected a keyword  

> mmaker #1 to #2 showAlignmnet true

> matchmaker #1 to #2 showAlignmnet true

Expected a keyword  

> select subtract #1

7733 atoms, 7879 bonds, 1 pseudobond, 999 residues, 2 models selected  

> select subtract #2

Nothing selected  

> mmaker #1 to #2 showAlignmnet true

> matchmaker #1 to #2 showAlignmnet true

Expected a keyword  

> mmaker #1 to #2 showAlignmnet true

> matchmaker #1 to #2 showAlignmnet true

Expected a keyword  

> mmaker #1 to #2 showAlignmnet true

> matchmaker #1 to #2 showAlignmnet true

Expected a keyword  

> mmaker #1 to #2 showAlignmnet true

> matchmaker #1 to #2 showAlignmnet true

Expected a keyword  

> mmaker #1 to #2 showAlignmnet true

> matchmaker #1 to #2 showAlignmnet true

Expected a keyword  

> mmaker #1 to #2 showAlignmnet true

> matchmaker #1 to #2 showAlignmnet true

Expected a keyword  

> mmaker #2 to #1 showAlignmnet true

> matchmaker #2 to #1 showAlignmnet true

Expected a keyword  

> mmaker #2 to #1 showAlignmnet true

> matchmaker #2 to #1 showAlignmnet true

Expected a keyword  

> mmaker #2 to #1 showAlignmnet true

> matchmaker #2 to #1 showAlignmnet true

Expected a keyword  

> mmaker #2 to #1 showAlignmnet true

> matchmaker #2 to #1 showAlignmnet true

Expected a keyword  

> matchamker #2 to #1 showAlignmnet true

Unknown command: matchamker #2 to #1 showAlignmnet true  

> mmaker #2 to #1 showAlignmnet true

> matchmaker #2 to #1 showAlignmnet true

Expected a keyword  

> mmaker #2 to #1 showAlignmnet true help

> matchmaker #2 to #1 showAlignmnet true help

Expected a keyword  

> mmaker #2 to #1 showAlignmnettrue

> matchmaker #2 to #1 showAlignmnettrue

Expected a keyword  

> mmaker #2 to #1 showAlignmnettrue

> matchmaker #2 to #1 showAlignmnettrue

Expected a keyword  

> mmaker #2 to #1 showAlignmnettrue

> matchmaker #2 to #1 showAlignmnettrue

Expected a keyword  

> mmaker #2 to #1 showAlignmnet true

> matchmaker #2 to #1 showAlignmnet true

Expected a keyword  

> ui tool show Matchmaker

> matchmaker #!2 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb, chain C (#1) with
7d91_3.pdb, chain A (#2), sequence alignment score = 1286  
RMSD between 275 pruned atom pairs is 1.343 angstroms; (across all 868 pairs:
6.475)  
  

> matchmaker #!2 to #1/C pairing bs

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb, chain C (#1) with
7d91_3.pdb, chain A (#2), sequence alignment score = 1286  
RMSD between 275 pruned atom pairs is 1.343 angstroms; (across all 868 pairs:
6.475)  
  
No reference and/or match structure/chain chosen  

> matchmaker #!2 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb, chain C (#1) with
7d91_3.pdb, chain A (#2), sequence alignment score = 1286  
RMSD between 275 pruned atom pairs is 1.343 angstroms; (across all 868 pairs:
6.475)  
  

> mmaker #2 to #1 showAlignmnet true

> matchmaker #2 to #1 showAlignmnet true

Expected a keyword  

> view ligand

> label ligand

> view ligand

> label ligand

> label height 1

> label @@display

> select :FPS

Nothing selected  

> select :BEF 1001

Expected a keyword  

> select :BEF

4 atoms, 3 bonds, 1 residue, 1 model selected  

> hbonds select retict cross reveal true long true

Invalid "select" argument: Expected true or false (or 1 or 0)  

> hbonds sel retict cross reveal true long true

Expected a keyword  

> hbonds sel retict cross reveal true long true

Expected a keyword  

> hbonds sel retict cross reveal true long true

Expected a keyword  

> hbonds sel retict cross reveal true long true

Expected a keyword  

> mlp

Map values for surface "ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb_C SES
surface": minimum -28.2, mean -2.821, maximum 25.05  
Map values for surface "7d91_3.pdb_A SES surface": minimum -28.88, mean
-3.078, maximum 86.52  

> ui tool show Toolbar

> ui tool show "Side View"

> mlp

Map values for surface "ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb_C SES
surface": minimum -28.2, mean -2.821, maximum 25.05  
Map values for surface "7d91_3.pdb_A SES surface": minimum -28.88, mean
-3.143, maximum 25.51  

> surface ligand@<6.3

> presets sticks

Unknown command: presets sticks  

> preset sticks

Using preset: Initial Styles / Sticks  
Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> style ligand sphere

Changed 4 atom styles  

> color byattribute bfactor

14576 atoms, 1891 residues, 2 surfaces, atom bfactor range 33.4 to 311  

> hide #!2 models

> hide #!1 models

> show #!2 models

> show #!1 models

> hide #!2 models

> show #!2 models

> hide #!1 models

> select add #2

7737 atoms, 7882 bonds, 1 pseudobond, 1000 residues, 4 models selected  

> hide #!2 models

> show #!1 models

> select subtract #2

4 atoms, 3 bonds, 1 residue, 2 models selected  

> show #!2 models

> mmaker #2 to #1 showalignment true

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb, chain C (#1) with
7d91_3.pdb, chain A (#2), sequence alignment score = 1286  
Alignment identifier is 1  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 1  
Hiding conservation header for alignment 1  
Chains used in RMSD evaluation for alignment 1:
ChainC_monmer_of_dimmer_E2_E2_BEF3_bound.pdb #1/C, 7d91_3.pdb #2/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 1  
RMSD between 275 pruned atom pairs is 1.343 angstroms; (across all 868 pairs:
6.475)  
  

> show sel cartoons

[Repeated 6 time(s)]

> select add #2

7737 atoms, 7882 bonds, 1 pseudobond, 1000 residues, 4 models selected  

> show sel cartoons

> select add #1

14576 atoms, 14838 bonds, 2 pseudobonds, 1891 residues, 7 models selected  

> show sel cartoons

> hide stic

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide stick

Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword  

> hide sel atoms

> color (#!1-2 & sel) lime

> select subtract #1

7733 atoms, 7879 bonds, 1 pseudobond, 999 residues, 5 models selected  

> color (#!2 & sel) forest green

> color (#!2 & sel) purple

> select add #1

14576 atoms, 14838 bonds, 2 pseudobonds, 1891 residues, 7 models selected  

> select subtract #2

6843 atoms, 6959 bonds, 1 pseudobond, 892 residues, 5 models selected  

> lighting simple

> lighting soft

> lighting full

> select add #2

14576 atoms, 14838 bonds, 2 pseudobonds, 1891 residues, 7 models selected  

> lighting simple

> lighting soft

> lighting full

> lighting flat

> lighting shadows true intensity 0.5

> graphics silhouettes false

> lighting shadows false

> lighting flat

> lighting full

> save C:\ProgramData\ChimeraX\image81.png supersample 3

Traceback (most recent call last):  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\core\history.py", line 120, in save  
json.dump(obj, f, ensure_ascii=False)  
File "C:\Program Files\ChimeraX\bin\Lib\json\\__init__.py", line 180, in dump  
fp.write(chunk)  
OSError: [Errno 28] No space left on device  
  
During handling of the above exception, another exception occurred:  
  
OSError: [Errno 28] No space left on device  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\cmd_line\tool.py", line 351, in _command_started_cb  
self.history_dialog.add(self._just_typed_command or cmd_text,  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\cmd_line\tool.py", line 456, in add  
self._history.enqueue((item, typed))  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\core\history.py", line 182, in enqueue  
self.save()  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\core\history.py", line 212, in save  
self._history.save(self._queue)  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\core\history.py", line 119, in save  
with SaveTextFile(self._filename) as f:  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\core\safesave.py", line 96, in __exit__  
self._f.close()  
OSError: [Errno 28] No space left on device  
  
Error processing trigger "command started":  
OSError: [Errno 28] No space left on device  
  
File "C:\Program Files\ChimeraX\bin\Lib\site-
packages\chimerax\core\safesave.py", line 96, in __exit__  
self._f.close()  
  
See log for complete Python traceback.  
  
Cannot save 'C:\ProgramData\ChimeraX\image81.png': [Errno 28] No space left on
device  




OpenGL version: 3.3.0 NVIDIA 566.24
OpenGL renderer: NVIDIA GeForce RTX 3060/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation

Python: 3.11.2
Locale: en_CA.cp1252
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: windows

Manufacturer: Dell Inc.
Model: XPS 8950
OS: Microsoft Windows 11 Home (Build 26100)
Memory: 16,890,650,624
MaxProcessMemory: 137,438,953,344
CPU: 20 12th Gen Intel(R) Core(TM) i7-12700
OSLanguage: en-US

Installed Packages:
    alabaster: 0.7.13
    appdirs: 1.4.4
    asttokens: 2.4.1
    Babel: 2.14.0
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 0.10.0
    certifi: 2023.11.17
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.13
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.1
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.49.1
    ChimeraX-AtomicLibrary: 12.1.3
    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: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.10.5
    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: 1.1
    ChimeraX-CheckWaters: 1.3.2
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.22.3
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.5
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.7
    ChimeraX-CoreFormats: 1.2
    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: 1.1.3
    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-ISOLDE: 1.7
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.8
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    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: 2.1.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.13
    ChimeraX-ModelPanel: 1.4
    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: 1.1
    ChimeraX-NRRD: 1.1
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.1
    ChimeraX-PDB: 2.7.3
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.3
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PhenixUI: 1.2.1
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.1
    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-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.2
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.12.3
    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: 2.2.2
    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: 1.33.2
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.3.2
    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: 1.1.3
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.0
    comtypes: 1.1.14
    contourpy: 1.2.0
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 0.29.33
    debugpy: 1.8.0
    decorator: 5.1.1
    docutils: 0.19
    executing: 2.0.1
    filelock: 3.9.0
    fonttools: 4.47.0
    funcparserlib: 2.0.0a0
    glfw: 2.6.4
    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2020.1.16
    idna: 3.6
    ihm: 0.38
    imagecodecs: 2023.9.18
    imagesize: 1.4.1
    ipykernel: 6.23.2
    ipython: 8.14.0
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    ipywidgets: 8.1.1
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    Jinja2: 3.1.2
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    lz4: 4.3.2
    MarkupSafe: 2.1.3
    matplotlib: 3.7.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.8
    netCDF4: 1.6.2
    networkx: 3.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.8
    numpy: 1.25.1
    openvr: 1.23.701
    packaging: 23.2
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pickleshare: 0.7.5
    Pillow: 10.0.1
    pip: 23.0
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    platformdirs: 4.1.0
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    psutil: 5.9.5
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.16.1
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
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    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
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    pytz: 2023.3.post1
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    QtPy: 2.4.1
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    requests: 2.31.0
    scipy: 1.11.1
    setuptools: 67.4.0
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    snowballstemmer: 2.2.0
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    soupsieve: 2.5
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    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.5
    sphinxcontrib-htmlhelp: 2.0.4
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    tables: 3.8.0
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    tifffile: 2023.7.18
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    traitlets: 5.9.0
    typing-extensions: 4.9.0
    tzdata: 2023.3
    urllib3: 2.1.0
    wcwidth: 0.2.12
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.9
    WMI: 1.5.1