Crash in event loop

[chimerax-bug-report@…]

The following bug report has been submitted:
Platform:        Windows-10-10.0.19045
ChimeraX Version: 1.4rc202205190126 (2022-05-19 01:26:11 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Windows fatal exception: access violation

Thread 0x00005958 (most recent call first):
  File "C:\Program Files\ChimeraX 1.4rc202205190126\bin\lib\site-packages\chimerax\ui\gui.py", line 318 in event_loop
  File "C:\Program Files\ChimeraX 1.4rc202205190126\bin\lib\site-packages\ChimeraX_main.py", line 870 in init
  File "C:\Program Files\ChimeraX 1.4rc202205190126\bin\lib\site-packages\ChimeraX_main.py", line 1021 in 
  File "C:\Program Files\ChimeraX 1.4rc202205190126\bin\lib\runpy.py", line 87 in _run_code
  File "C:\Program Files\ChimeraX 1.4rc202205190126\bin\lib\runpy.py", line 197 in _run_module_as_main
===== Log before crash start =====
UCSF ChimeraX version: 1.4rc202205190126 (2022-05-19)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open "C:\Users\cobbaum\Dropbox (The Francis Crick)\Mathias
> (unshared)\papers\LLGL structure\ChimeraX sessions\Lgl_Fig_finmapDB.cxs"
> format session

opened ChimeraX session  

> ui mousemode right select

> select #1.2/L:712

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/A:169

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/A:168

6 atoms, 5 bonds, 1 residue, 1 model selected  
Alignment identifier is 3/A  

> select #3/A:164

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #3/A:164-165

17 atoms, 16 bonds, 2 residues, 1 model selected  

> show sel atoms

> select #1.4/P:162

9 atoms, 8 bonds, 1 residue, 1 model selected  
Alignment identifier is 1.4/P  

> select #1.4/P:161

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1.4/P:161

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1.4/P:156-160,172-179,188-196,215-218,242-246

254 atoms, 252 bonds, 31 residues, 1 model selected  

> select #1.4/P:161

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1.4/P:161-163

29 atoms, 30 bonds, 3 residues, 1 model selected  

> select #1.4/P:161

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1.4/P:161-162

19 atoms, 19 bonds, 2 residues, 1 model selected  

> show sel atoms

> select #2/A:167

4 atoms, 3 bonds, 1 residue, 1 model selected  
Alignment identifier is 2/A  

> select #2/A:164-165

17 atoms, 16 bonds, 2 residues, 1 model selected  

> select #2/A:164-165

17 atoms, 16 bonds, 2 residues, 1 model selected  

> show sel atoms

> select #3/A:301@O2

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> select #3/A:301@C1

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> select #3/A:301@O1

1 atom, 1 residue, 1 model selected  

> select #3/A:301@C2

1 atom, 1 residue, 1 model selected  

> select #3/A:301@O1

1 atom, 1 residue, 1 model selected  

> select add #3/A:301@C2

2 atoms, 1 residue, 1 model selected  

> select add #3/A:301@O4

3 atoms, 2 bonds, 1 residue, 1 model selected  

> select add #3/A:301@C3

4 atoms, 2 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select #3/A:301@C4

1 atom, 1 residue, 1 model selected  

> hide sel atoms

> hide #1.2.2 models

> show #1.2.2 models

> hide #1.2.1 models

> show #1.2.1 models

> hide #!1.2 models

> show #!1.2 models

> ~hbonds

> select add #1.2.2

6621 atoms, 862 residues, 2 models selected  

> select add #3

7467 atoms, 795 bonds, 1025 residues, 3 models selected  

> select subtract #3

6620 atoms, 861 residues, 2 models selected  
Alignment identifier is 1.2/L  

> select #1.2/L:571-601

239 atoms, 249 bonds, 31 residues, 1 model selected  

> select #1.2/L:571-663

726 atoms, 748 bonds, 93 residues, 1 model selected  

> select #1.2/L:535-565

229 atoms, 229 bonds, 31 residues, 1 model selected  

> select #1.2/L:535-660

970 atoms, 996 bonds, 126 residues, 1 model selected  

> select #1.2/L:665

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1.2/L:665-707

60 atoms, 59 bonds, 1 pseudobond, 7 residues, 2 models selected  

> select #1.2/L:709

11 atoms, 10 bonds, 1 residue, 1 model selected  

> select #1.2/L:709-714

52 atoms, 52 bonds, 6 residues, 1 model selected  

> select #1.2/L:667

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.2/L:667-706

29 atoms, 28 bonds, 1 pseudobond, 4 residues, 2 models selected  

> select #1.2/L:707-708

20 atoms, 19 bonds, 2 residues, 1 model selected  

> select #1.2/L:707-709

31 atoms, 30 bonds, 3 residues, 1 model selected  

> select #1.2/L:705

7 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.2/L:705-707

23 atoms, 23 bonds, 3 residues, 1 model selected  

> select #1.2/L:704

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1.2/L:704-714

93 atoms, 94 bonds, 11 residues, 1 model selected  

> select #1.2/L:704

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1.2/L:704-713

87 atoms, 88 bonds, 10 residues, 1 model selected  

> select #1.2/L:714

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1.2/L:714-715

11 atoms, 10 bonds, 2 residues, 1 model selected  

> select #1.2/L:704

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1.2/L:704-715

98 atoms, 99 bonds, 12 residues, 1 model selected  

> select #1.2/L:715

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

> select #1.2/L:714-715

11 atoms, 10 bonds, 2 residues, 1 model selected  

> select #1.2/L:714

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1.2/L:704-714

93 atoms, 94 bonds, 11 residues, 1 model selected  

> hide #1.2.2 models

> show #1.2.2 models

> hide #1.2.2 models

> show #1.2.2 models

> select subtract #1.2.2

1 model selected  

> select add #1.2.2

6620 atoms, 861 residues, 1 model selected  

> hide sel cartoons

> select #1.2/L:704

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #1.2/L:704-714

93 atoms, 94 bonds, 11 residues, 1 model selected  

> show sel atoms

> hide sel atoms

> show sel cartoons

Drag select of 122 residues, 1 pseudobonds  

> select clear

> hide #1.2.2 models

> show #1.2.2 models

> hide #1.2.2 models

> show #1.2.2 models

> hide #1.2.1 models

> show #1.2.1 models

> hide #!1.2 models

> show #!1.2 models

> hide #!1.4 models

> show #!1.4 models

> lighting shadows true

> lighting flat

> lighting soft

> lighting flat

> lighting simple

> lighting soft

> lighting full

> lighting flat

> lighting shadows true intensity 0.5

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting flat

> graphics silhouettes false

> lighting shadows true intensity 0.5

> lighting shadows false

> lighting full

> lighting flat

> lighting soft

> lighting full

> lighting simple

> graphics silhouettes false

> lighting shadows true

> graphics silhouettes true

> lighting shadows false

> lighting shadows true

> lighting shadows false

> lighting flat

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> hide #2 models

> hide #3 models

> select clear

> select #1.4/P:162

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1.4/P:168

7 atoms, 7 bonds, 1 residue, 1 model selected  
Drag select of 3 residues  

> select clear

> select #1.4/P:162

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1.4/P:161

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select clear

> select #1.4/P:162

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1.4/P:161

10 atoms, 10 bonds, 1 residue, 1 model selected  

> select add #1.4/P:162

19 atoms, 18 bonds, 2 residues, 2 models selected  

> color sel byhetero

> select clear

> ui tool show "Side View"

> save "C:/Users/cobbaum/Dropbox (The Francis Crick)/Mathias
> (unshared)/papers/LLGL structure/structure panels/PDZ_Lgl_dipep.bmp" width
> 2600 height 1821 supersample 4

> hide #!1.2 models

> hide #!1.4 models

> show #1.3 models

> hide #1.3 models

> show #2 models

> split #2

Split 1x8s.pdb (#2) into 2 models  
Chain information for 1x8s.pdb A #2.1  
---  
Chain | Description  
A | No description available  
  
Chain information for 1x8s.pdb B #2.2  
---  
Chain | Description  
B | No description available  
  

> hide #2.1 models

> show #2.1 models

> color #2.2 #84b8f0 transparency 0

> split #3

Split 5i7z.pdb (#3) into 2 models  
Chain information for 5i7z.pdb A #3.1  
---  
Chain | Description  
A | No description available  
  
Chain information for 5i7z.pdb B #3.2  
---  
Chain | Description  
B | No description available  
  

> color #3.2 #84b8f0 transparency 0

> select #2.1/A:165

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2.1/A:164

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select clear

> select #2.1/A:165

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2.1/A:164

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #2.1/A:165

17 atoms, 15 bonds, 2 residues, 1 model selected  

> color sel byhetero

> select clear

> show #!1.4 models

> hide #!1.4 models

> preset cylinders

Using preset: Cartoons/Nucleotides / Cylinders/Stubs  
Changed 0 atom styles  
Preset expands to these ChimeraX commands:

    
    
    show nucleic
    hide protein|solvent|H
    surf hide
    style (protein|nucleic|solvent) & @@draw_mode=0 stick
    cartoon
    cartoon style modeh def arrows t arrowshelix f arrowscale 2 wid 2 thick 0.4 sides 12 div 20
    cartoon style ~(nucleic|strand) x round
    cartoon style (nucleic|strand) x rect
    cartoon style protein modeh tube rad 2 sides 24 thick 0.6
    cartoon style nucleic x round width 1.6 thick 1.6
    nucleotides stubs

  

> select #2.1/A:164

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #2.1/A:165

17 atoms, 15 bonds, 2 residues, 1 model selected  

> show sel atoms

> select clear

> save "C:/Users/cobbaum/Dropbox (The Francis Crick)/Mathias
> (unshared)/papers/LLGL structure/structure panels/PDZ_1x8s_dipep.bmp" width
> 1341 height 939 supersample 3

> save "C:/Users/cobbaum/Dropbox (The Francis Crick)/Mathias
> (unshared)/papers/LLGL structure/structure panels/PDZ_1x8s_dipep.bmp" width
> 2600 height 1821 supersample 4

> hide #2.2 models

> hide #2.1 models

> hide #!3 models

> show #3.1 models

> show #3.2 models

> select #3.1/A:163

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select add #3.1/A:164

16 atoms, 14 bonds, 2 residues, 1 model selected  

> show sel atoms

> color sel byhetero

Alignment identifier is 3.1/A  

> select #3.1/A:165

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #3.1/A:164-165

17 atoms, 16 bonds, 2 residues, 1 model selected  

> select clear

> select #3.1/A:163

8 atoms, 7 bonds, 1 residue, 1 model selected  

> hide sel atoms

> select #3.1/A:165

9 atoms, 8 bonds, 1 residue, 1 model selected  

> show sel atoms

> select clear

> save "C:/Users/cobbaum/Dropbox (The Francis Crick)/Mathias
> (unshared)/papers/LLGL structure/structure panels/PDZ_5i7z_dipep.bmp" width
> 1341 height 939 supersample 3

> hide #3.2 models

> hide #!3 models

> show #!3 models

> show #2.1 models

> show #!1.4 models

> hide #3.1 models

> show #3.1 models

> hide #3.1 models

> show #3.1 models

> select #1.4/P:166

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.4/P:162

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1.4/P:161-162

19 atoms, 19 bonds, 2 residues, 1 model selected  

> show sel atoms

> color sel byhetero

> select clear

> save "C:/Users/cobbaum/Dropbox (The Francis Crick)/Mathias
> (unshared)/papers/LLGL structure/structure panels/PDZ_overlay_dipep.bmp"
> width 2600 height 1821 supersample 4

> select clear

> hide #2.1#3.1#!1.4 atoms

> save "C:/Users/cobbaum/Dropbox (The Francis Crick)/Mathias
> (unshared)/papers/LLGL structure/structure panels/PDZ_overlay_cartoon.bmp"
> width 2600 height 1821 supersample 3

> save "C:/Users/cobbaum/Dropbox (The Francis Crick)/Mathias
> (unshared)/papers/LLGL structure/ChimeraX sessions/Lgl_Fig_finmapDB_PDZ.cxs"


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

Log:
UCSF ChimeraX version: 1.4rc202205190126 (2022-05-19)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 3.3.0 - Build 31.0.101.3959
OpenGL renderer: Intel(R) Iris(R) Xe Graphics
OpenGL vendor: Intel

Python: 3.9.11
Locale: en_GB.cp1252
Qt version: PyQt6 6.3.0, Qt 6.3.0
Qt runtime version: 6.3.0
Qt platform: windows

Manufacturer: Dell Inc.
Model: Latitude 5420
OS: Microsoft Windows 10 Enterprise (Build 19045)
Memory: 16,547,975,168
MaxProcessMemory: 137,438,953,344
CPU: 8 11th Gen Intel(R) Core(TM) i7-1165G7 @ 2.80GHz
OSLanguage: en-US

Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    Babel: 2.10.1
    backcall: 0.2.0
    blockdiag: 3.0.0
    certifi: 2022.5.18
    cftime: 1.6.0
    charset-normalizer: 2.0.12
    ChimeraX-AddCharge: 1.2.3
    ChimeraX-AddH: 2.1.11
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2.1
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.4.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.39.1
    ChimeraX-AtomicLibrary: 7.0
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.1
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.1
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.7
    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: 2.2.4
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.1
    ChimeraX-CommandLine: 1.2.3
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.4rc202205190126
    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: 1.1
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.2
    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: 1.1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    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: 2.0.6
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.7
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.5.5
    ChimeraX-ModelPanel: 1.3.2
    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: 1.9
    ChimeraX-PDB: 2.6.6
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    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: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.6
    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: 1.8
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.0.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.1
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.18.2
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.1.2
    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: 1.1.0
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    comtypes: 1.1.10
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.26
    debugpy: 1.6.0
    decorator: 5.1.1
    docutils: 0.17.1
    entrypoints: 0.4
    filelock: 3.4.2
    fonttools: 4.33.3
    funcparserlib: 1.0.0
    grako: 3.16.5
    h5py: 3.6.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.27
    imagecodecs: 2021.11.20
    imagesize: 1.3.0
    ipykernel: 6.6.1
    ipython: 7.31.1
    ipython-genutils: 0.2.0
    jedi: 0.18.1
    Jinja2: 3.0.3
    jupyter-client: 7.1.0
    jupyter-core: 4.10.0
    kiwisolver: 1.4.2
    line-profiler: 3.4.0
    lxml: 4.7.1
    lz4: 3.1.10
    MarkupSafe: 2.1.1
    matplotlib: 3.5.1
    matplotlib-inline: 0.1.3
    msgpack: 1.0.3
    nest-asyncio: 1.5.5
    netCDF4: 1.5.8
    networkx: 2.6.3
    numexpr: 2.8.1
    numpy: 1.22.1
    openvr: 1.16.802
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pickleshare: 0.7.5
    Pillow: 9.0.1
    pip: 21.3.1
    pkginfo: 1.8.2
    prompt-toolkit: 3.0.29
    psutil: 5.9.0
    pycollada: 0.7.2
    pydicom: 2.2.2
    Pygments: 2.11.2
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    PyQt6-commercial: 6.3.0
    PyQt6-Qt6: 6.3.0
    PyQt6-sip: 13.3.1
    PyQt6-WebEngine-commercial: 6.3.0
    PyQt6-WebEngine-Qt6: 6.3.0
    python-dateutil: 2.8.2
    pytz: 2022.1
    pywin32: 303
    pyzmq: 23.0.0
    qtconsole: 5.3.0
    QtPy: 2.1.0
    RandomWords: 0.3.0
    requests: 2.27.1
    scipy: 1.7.3
    setuptools: 59.8.0
    sfftk-rw: 0.7.2
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 4.3.2
    sphinx-autodoc-typehints: 1.15.2
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 3.0.0
    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-community: 1.0.0
    tables: 3.7.0
    tifffile: 2021.11.2
    tinyarray: 1.2.4
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.9
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.1
    wheel-filename: 1.3.0
    WMI: 1.5.1