AtomicShapeDrawing: AttributeError: 'list' object has no attribute 'selected'

[manjila.bhusalp1@…]

The following bug report has been submitted:
Platform:        Windows-10-10.0.26100
ChimeraX Version: 1.10rc202505100155 (2025-05-10 01:55:54 UTC)
Description
model panel doesnot show any options like biological unit due to which I am not being able to visualize the biological assemble of the compound.

Log:
UCSF ChimeraX version: 1.10rc202505100155 (2025-05-10)  
© 2016-2025 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open 1HYS format mmcif fromDatabase pdb

1hys title:  
Crystal structure of hiv-1 reverse transcriptase In complex with A polypurine
tract RNA:DNA [more info...]  
  
Chain information for 1hys #1  
---  
Chain | Description | UniProt  
A | HIV-1 REVERSE TRANSCRIPTASE | POL_HV1B1 1-553  
B | HIV-1 REVERSE TRANSCRIPTASE | POL_HV1B1 1-425  
C | FAB-28 MONOCLONAL ANTIBODY FRAGMENT LIGHT CHAIN |   
D | FAB-28 MONOCLONAL ANTIBODY FRAGMENT HEAVY CHAIN |   
E | 5'-R(*UP*CP*AP*GP*CP*CP*AP*CP*UP*UP*UP*UP*UP*AP*AP*AP*AP*GP*AP*AP*AP*AP*G)-3' |   
F | 5'-D(*CP*TP*TP*TP*TP*CP*TP*TP*TP*TP*AP*AP*AP*AP*AP*GP*TP*GP*GP*CP*TP*G)-3' |   
  

> sym #1

1hys mmCIF Assemblies  
---  
1| author_defined_assembly| 1 copy of chain A-F  
  

> sym #1 assembly 1

Made 1 copies for 1hys assembly 1  

> view

> ui tool show "Model Panel"

> sym #1 assembly 1

Made 1 copies for 1hys assembly 1  

> view

> sym #1 assembly 1

Made 1 copies for 1hys assembly 1  

> view

> select /A:1-553

17860 atoms, 18332 bonds, 2212 residues, 4 models selected  

> select /B:1-425

13924 atoms, 14332 bonds, 1700 residues, 4 models selected  

> select /C:1-214

6448 atoms, 6608 bonds, 856 residues, 4 models selected  

> ui tool show "Model Panel"

> toolshed show

> ui tool show "Model Panel"

[Repeated 1 time(s)]

> biological unit

Unknown command: biological unit  

> open 1HYS format mmcif fromDatabase pdb

1hys title:  
Crystal structure of hiv-1 reverse transcriptase In complex with A polypurine
tract RNA:DNA [more info...]  
  
Chain information for 1hys #5  
---  
Chain | Description | UniProt  
A | HIV-1 REVERSE TRANSCRIPTASE | POL_HV1B1 1-553  
B | HIV-1 REVERSE TRANSCRIPTASE | POL_HV1B1 1-425  
C | FAB-28 MONOCLONAL ANTIBODY FRAGMENT LIGHT CHAIN |   
D | FAB-28 MONOCLONAL ANTIBODY FRAGMENT HEAVY CHAIN |   
E | 5'-R(*UP*CP*AP*GP*CP*CP*AP*CP*UP*UP*UP*UP*UP*AP*AP*AP*AP*GP*AP*AP*AP*AP*G)-3' |   
F | 5'-D(*CP*TP*TP*TP*TP*CP*TP*TP*TP*TP*AP*AP*AP*AP*AP*GP*TP*GP*GP*CP*TP*G)-3' |   
  

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 60695 atom styles  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 713, in _rebuild_molecule  
nd.add_shapes(all_shapes)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
AttributeError: 'list' object has no attribute 'selected'  
  
Error processing trigger "changes":  
AttributeError: 'list' object has no attribute 'selected'  
  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 713, in _rebuild_molecule  
nd.add_shapes(all_shapes)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
AttributeError: 'list' object has no attribute 'selected'  
  
Error processing trigger "changes":  
AttributeError: 'list' object has no attribute 'selected'  
  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 713, in _rebuild_molecule  
nd.add_shapes(all_shapes)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
AttributeError: 'list' object has no attribute 'selected'  
  
Error processing trigger "changes":  
AttributeError: 'list' object has no attribute 'selected'  
  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 713, in _rebuild_molecule  
nd.add_shapes(all_shapes)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
AttributeError: 'list' object has no attribute 'selected'  
  
Error processing trigger "changes":  
AttributeError: 'list' object has no attribute 'selected'  
  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 713, in _rebuild_molecule  
nd.add_shapes(all_shapes)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
AttributeError: 'list' object has no attribute 'selected'  
  
Error processing trigger "changes":  
AttributeError: 'list' object has no attribute 'selected'  
  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  
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

  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 559, in rebuild  
_rebuild_molecule('internal', mol)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 713, in _rebuild_molecule  
nd.add_shapes(all_shapes)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
AttributeError: 'list' object has no attribute 'selected'  
  
Error processing trigger "new frame":  
AttributeError: 'list' object has no attribute 'selected'  
  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  

> open 1HYS format mmcif fromDatabase pdb

1hys title:  
Crystal structure of hiv-1 reverse transcriptase In complex with A polypurine
tract RNA:DNA [more info...]  
  
Chain information for 1hys #6  
---  
Chain | Description | UniProt  
A | HIV-1 REVERSE TRANSCRIPTASE | POL_HV1B1 1-553  
B | HIV-1 REVERSE TRANSCRIPTASE | POL_HV1B1 1-425  
C | FAB-28 MONOCLONAL ANTIBODY FRAGMENT LIGHT CHAIN |   
D | FAB-28 MONOCLONAL ANTIBODY FRAGMENT HEAVY CHAIN |   
E | 5'-R(*UP*CP*AP*GP*CP*CP*AP*CP*UP*UP*UP*UP*UP*AP*AP*AP*AP*GP*AP*AP*AP*AP*G)-3' |   
F | 5'-D(*CP*TP*TP*TP*TP*CP*TP*TP*TP*TP*AP*AP*AP*AP*AP*GP*TP*GP*GP*CP*TP*G)-3' |   
  

> preset cartoons/nucleotides ribbons/slabs

Using preset: Cartoons/Nucleotides / Ribbons/Slabs  
Changed 12139 atom styles  
Traceback (most recent call last):  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\core\triggerset.py", line 149, in invoke  
return self._func(self._name, data)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\nucleotides\\_data.py", line 713, in _rebuild_molecule  
nd.add_shapes(all_shapes)  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
AttributeError: 'list' object has no attribute 'selected'  
  
Error processing trigger "changes":  
AttributeError: 'list' object has no attribute 'selected'  
  
File "C:\Program Files\ChimeraX 1.10rc202505100155\bin\Lib\site-
packages\chimerax\atomic\shapedrawing.py", line 297, in add_shapes  
if atoms is not None and all(atoms.selected):  
^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  
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

  




OpenGL version: 3.3.0 - Build 32.0.101.5768
OpenGL renderer: Intel(R) UHD Graphics
OpenGL vendor: Intel

Python: 3.11.4
Locale: en_US.cp1252
Qt version: PyQt6 6.8.1, Qt 6.8.2
Qt runtime version: 6.8.2
Qt platform: windows

Manufacturer: ASUSTeK COMPUTER INC.
Model: Vivobook_ASUSLaptop X1404VA_X1404VA
OS: Microsoft Windows 11 Pro (Build 26100)
Memory: 8,196,866,048
MaxProcessMemory: 137,438,953,344
CPU: 12 13th Gen Intel(R) Core(TM) i5-1335U
OSLanguage: en-GB

Installed Packages:
    alabaster: 1.0.0
    appdirs: 1.4.4
    asttokens: 3.0.0
    auditwheel: 6.3.0
    babel: 2.17.0
    beautifulsoup4: 4.13.3
    blockdiag: 3.0.0
    blosc2: 3.3.2
    build: 1.2.2.post1
    certifi: 2025.4.26
    cftime: 1.6.4.post1
    charset-normalizer: 3.4.2
    ChimeraX-AddCharge: 1.5.18
    ChimeraX-AddH: 2.2.7
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.6.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.20.1
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Aniso: 1.1.3
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.60.5
    ChimeraX-AtomicLibrary: 14.1.18
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.3
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-Boltz: 1.0
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.2
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.5.1
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.5
    ChimeraX-ChemGroup: 2.0.2
    ChimeraX-Clashes: 2.3
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.8
    ChimeraX-CommandLine: 1.2.6
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.10rc202505100155
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.5
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.4
    ChimeraX-Dicom: 1.2.7
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.4
    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: 1.4.1
    ChimeraX-Hbonds: 2.5.1
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.3
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.6.2
    ChimeraX-Label: 1.1.14
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.3
    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: 2.2.1
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.10.1
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.16
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
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    ChimeraX-ModelPanel: 1.5.1
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
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    ChimeraX-MouseModes: 1.2
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    ChimeraX-MutationScores: 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: 1.14.1
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.10
    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: 1.1.3
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    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.3
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.1
    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: 2.0.3
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.7
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.17.1
    ChimeraX-Shape: 1.1
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    ChimeraX-Shortcuts: 1.2.0
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-SimilarStructures: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.19.1
    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: 2.5.2
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.2.3
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
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    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.45.1
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.4
    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: 1.1.5
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    comtypes: 1.4.10
    contourpy: 1.3.2
    coverage: 7.8.0
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.0.12
    debugpy: 1.8.14
    decorator: 5.2.1
    docutils: 0.21.2
    executing: 2.2.0
    filelock: 3.18.0
    fonttools: 4.58.0
    funcparserlib: 2.0.0a0
    glfw: 2.9.0
    grako: 3.16.5
    h5py: 3.13.0
    html2text: 2024.2.26
    idna: 3.10
    ihm: 2.2
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    iniconfig: 2.1.0
    ipykernel: 6.29.5
    ipython: 8.26.0
    ipywidgets: 8.1.7
    jedi: 0.19.1
    Jinja2: 3.1.6
    jupyter_client: 8.6.3
    jupyter_core: 5.7.2
    jupyterlab_widgets: 3.0.15
    kiwisolver: 1.4.8
    line_profiler: 4.2.0
    lxml: 5.3.1
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    MarkupSafe: 3.0.2
    matplotlib: 3.10.1
    matplotlib-inline: 0.1.7
    msgpack: 1.1.0
    ndindex: 1.9.2
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
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    numexpr: 2.10.2
    numpy: 1.26.4
    OpenMM: 8.2.0
    openvr: 1.26.701
    packaging: 24.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pickleshare: 0.7.5
    pillow: 10.4.0
    pip: 25.0.1
    pkginfo: 1.11.1
    platformdirs: 4.3.8
    pluggy: 1.5.0
    prompt_toolkit: 3.0.51
    psutil: 7.0.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pyelftools: 0.32
    Pygments: 2.18.0
    pynmrstar: 3.3.5
    pynrrd: 1.0.0
    PyOpenGL: 3.1.9
    PyOpenGL-accelerate: 3.1.9
    pyopenxr: 1.1.4501
    pyparsing: 3.2.3
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.8.1
    PyQt6-Qt6: 6.8.2
    PyQt6-WebEngine-commercial: 6.8.0
    PyQt6-WebEngine-Qt6: 6.8.2
    PyQt6_sip: 13.10.0
    pytest: 8.3.5
    pytest-cov: 6.1.1
    python-dateutil: 2.9.0.post0
    pytz: 2025.2
    pywin32: 310
    pyzmq: 26.4.0
    qtconsole: 5.5.2
    QtPy: 2.4.3
    qtshim: 1.1
    RandomWords: 0.4.0
    requests: 2.32.3
    roman-numerals-py: 3.1.0
    scipy: 1.14.0
    setuptools: 78.1.0
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 3.0.1
    sortedcontainers: 2.4.0
    soupsieve: 2.7
    Sphinx: 8.2.3
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    sphinxcontrib-applehelp: 2.0.0
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 2.0.0
    sphinxcontrib-htmlhelp: 2.1.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 2.0.0
    sphinxcontrib-serializinghtml: 2.0.0
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    superqt: 0.7.1
    tables: 3.10.2
    tcia_utils: 1.5.1
    tifffile: 2025.3.13
    tinyarray: 1.2.4
    tornado: 6.4.2
    traitlets: 5.14.3
    typing_extensions: 4.13.2
    tzdata: 2025.2
    urllib3: 2.4.0
    wcwidth: 0.2.13
    webcolors: 24.11.1
    wheel: 0.45.1
    wheel-filename: 1.4.2
    widgetsnbextension: 4.0.14
    WMI: 1.5.1