﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
16085	Crash in garbage collection	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-13.6.9-x86_64-i386-64bit
ChimeraX Version: 1.8.dev202401240123 (2024-01-24 01:23:36 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 0x00007ff84aeb67c0 (most recent call first):
  Garbage-collecting
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/mouse_modes/mousemodes.py"", line 526 in _cursor_position
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/mouse_modes/mousemodes.py"", line 483 in mouse_pause_tracking
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/updateloop.py"", line 151 in _redraw_timer_callback
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 276 in event_loop
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 918 in init
  File ""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1069 in 
  File """", line 88 in _run_code
  File """", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.pdb_lib._load_libs, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, PIL._imagingmath (total: 53)


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===== Log before crash start =====
Startup Messages  
---  
warnings | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle  
Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with
that from NMRSTAR bundle  
  
UCSF ChimeraX version: 1.8.dev202401240123 (2024-01-24)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/Nishya/Downloads/6fah.pdb

6fah.pdb title:  
Molecular basis of the flavin-based electron-bifurcating caffeyl-coa reductase
reaction [more info...]  
  
Chain information for 6fah.pdb #1  
---  
Chain | Description | UniProt  
A E | caffeyl-coa reductase-etf complex subunit care | CARE_ACEWD 1-396  
B F | caffeyl-coa reductase-etf complex subunit card | CARD_ACEWD 1-262  
C D | caffeyl-coa reductase-etf complex subunit carc | CARC_ACEWD 1-379  
  
Non-standard residues in 6fah.pdb #1  
---  
FAD — flavin-adenine dinucleotide  
SF4 — iron/sulfur cluster  
SO4 — sulfate ion  
  

> open ""/Users/Nishya/Desktop/Peters_03_08_24/oxidized/Oxidized_peak1_bead
> model/7koe.pdb""

7koe.pdb title:  
Electron bifurcating flavoprotein fix/etfabcx [more info...]  
  
Chain information for 7koe.pdb #2  
---  
Chain | Description | UniProt  
A E | electron transfer flavoprotein, β subunit | Q9X1L6_THEMA 2-285  
B F | electron transfer flavoprotein, α subunit | R4P3F4_THEMA 286-623  
C G | electron transfer flavoprotein-quinone oxidoreductase fixc |
R4P168_THEMA 1-438  
D H | ferredoxin-like protein | R4NRM2_THEMA 439-530  
  
Non-standard residues in 7koe.pdb #2  
---  
FAD — flavin-adenine dinucleotide  
MQ7 — menaquinone-7  
SF4 — iron/sulfur cluster  
  

> view

> toolshed show

> select #1/A#1/E

6001 atoms, 6114 bonds, 17 pseudobonds, 788 residues, 2 models selected  

> ui tool show ""Show Sequence Viewer""

> sequence chain #1/A #1/E

Alignment identifier is 1  

> select clear

> select #1/A:8-396/E:4-396

5863 atoms, 5949 bonds, 782 residues, 1 model selected  

> select #1/A,E:396

18 atoms, 16 bonds, 2 residues, 1 model selected  

> select #1/A,E:226-396

2548 atoms, 2584 bonds, 342 residues, 1 model selected  

> select #1/A,E:396

18 atoms, 16 bonds, 2 residues, 1 model selected  

> select #1/A,E:279-396

1734 atoms, 1760 bonds, 236 residues, 1 model selected  

> select #1/A,E:247-248

32 atoms, 30 bonds, 4 residues, 1 model selected  

> select #1/A,E:247-396

2230 atoms, 2260 bonds, 300 residues, 1 model selected  

> select ::name=""SF4""

64 atoms, 96 bonds, 8 residues, 2 models selected  

> hide #!2 models

> select add #2

18380 atoms, 18778 bonds, 4 pseudobonds, 2312 residues, 3 models selected  

> select subtract #2

32 atoms, 48 bonds, 4 residues, 1 model selected  

> select #1/C#1/D

5929 atoms, 6016 bonds, 767 residues, 1 model selected  

> hide sel atoms

> show sel cartoons

> hide sel cartoons

> select #1/B#1/F

4046 atoms, 4114 bonds, 526 residues, 1 model selected  

> hide sel atoms

> show sel cartoons

> hide sel cartoons

> select #1/A#1/E

6001 atoms, 6114 bonds, 17 pseudobonds, 788 residues, 2 models selected  

> hide sel atoms

> hide sel cartoons

> show sel cartoons

> select ::name=""SF4""

64 atoms, 96 bonds, 8 residues, 2 models selected  

> show sel & #!1 atoms

> select #1/A,E:72

28 atoms, 30 bonds, 2 residues, 1 model selected  

> select #1/A,E:72-216

2212 atoms, 2248 bonds, 290 residues, 1 model selected  

> select clear

> select #1/A:8-64/E:4-64

865 atoms, 869 bonds, 118 residues, 1 model selected  

> select
> #1/A,E:71-74,77-78,81-82,104-110,127-132,159-163,182-187,189-192,199-205,210-215,222-226,244-246,259-265,279-282,305-308,336-339,357-361,374-377

1306 atoms, 1288 bonds, 170 residues, 1 model selected  

> select #1/A:8-64/E:4-64

865 atoms, 869 bonds, 118 residues, 1 model selected  

> select clear

> select #1/A:8-70/E:4-70

959 atoms, 965 bonds, 130 residues, 1 model selected  

> open /Users/Nishya/Downloads/Av_FixABCX_rsr28.pdb

Chain information for Av_FixABCX_rsr28.pdb #3  
---  
Chain | Description  
A E | No description available  
B F | No description available  
C G | No description available  
D H | No description available  
  

> open /Users/Nishya/Downloads/Av_FixABCX_rsr28.pdb

Chain information for Av_FixABCX_rsr28.pdb #4  
---  
Chain | Description  
A E | No description available  
B F | No description available  
C G | No description available  
D H | No description available  
  

> hide #!3 models

> close #3

> close #2

> close #1

> show atoms

> show cartoons

> hide atoms

> view

> select ::name=""FAD""

318 atoms, 348 bonds, 6 residues, 1 model selected  

> show sel atoms

> select ::name=""SF4""

32 atoms, 72 pseudobonds, 4 residues, 2 models selected  

> show sel atoms

> select clear

> select ::name=""CYS""

240 atoms, 202 bonds, 40 residues, 1 model selected  

> show sel atoms

> show sel cartoons

> style sel ball

Changed 240 atom styles  

> color sel yellow

> select clear

> open ""/Users/Nishya/Desktop/Peters_03_08_24/oxidized/Oxidized_peak1_bead
> model/7koe.pdb""

7koe.pdb title:  
Electron bifurcating flavoprotein fix/etfabcx [more info...]  
  
Chain information for 7koe.pdb #1  
---  
Chain | Description | UniProt  
A E | electron transfer flavoprotein, β subunit | Q9X1L6_THEMA 2-285  
B F | electron transfer flavoprotein, α subunit | R4P3F4_THEMA 286-623  
C G | electron transfer flavoprotein-quinone oxidoreductase fixc |
R4P168_THEMA 1-438  
D H | ferredoxin-like protein | R4NRM2_THEMA 439-530  
  
Non-standard residues in 7koe.pdb #1  
---  
FAD — flavin-adenine dinucleotide  
MQ7 — menaquinone-7  
SF4 — iron/sulfur cluster  
  

> hide #!4 models

> show #!1 cartoons

> show #!1 atoms

> select add #1

18348 atoms, 18730 bonds, 4 pseudobonds, 2308 residues, 2 models selected  

> show sel cartoons

> show sel atoms

> show sel cartoons

> hide sel atoms

> select ::name=""SF4""

64 atoms, 48 bonds, 72 pseudobonds, 8 residues, 3 models selected  

> show sel & #!1 atoms

> select ::name=""CYS""

444 atoms, 374 bonds, 74 residues, 2 models selected  

> show sel & #!1 atoms

> style (#!1 & sel) ball

Changed 204 atom styles  

> color (#!1 & sel) yellow

> hide #!1 models

> show #!4 models

> show #!1 models

> hide #!1 models

> hide #!4 models

> show #!1 models

> select clear

> view

> select ::name=""FAD""

636 atoms, 696 bonds, 12 residues, 2 models selected  

> show sel & #!1 atoms

> select clear

Drag select of 51 atoms, 119 residues, 55 bonds  

> style sel ball

Changed 909 atom styles  

> show sel target ab

> view sel

> color sel byelement

> ui tool show ""Color Actions""

> color sel byhetero

> color sel byelement

> color sel bynucleotide

> select clear

> select ::name=""FAD""

636 atoms, 696 bonds, 12 residues, 2 models selected  

> color (#!1 & sel) yellow

> color (#!1 & sel) byhetero

> select clear

Drag select of 74 atoms, 259 residues, 73 bonds  


===== Log before crash end =====

Log:
Startup Messages  
---  
warnings | Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR
bundle with that from NMRSTAR bundle  
Replacing fetcher for 'pdb_nmr' and format NMRSTAR from NMRSTAR bundle with
that from NMRSTAR bundle  
  
You can double click a model's Name or ID in the model panel to edit those
fields  
UCSF ChimeraX version: 1.8.dev202401240123 (2024-01-24)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 INTEL-20.7.2
OpenGL renderer: Intel(R) Iris(TM) Plus Graphics 640
OpenGL vendor: Intel Inc.

Python: 3.11.2
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: iMac
      Model Identifier: iMac18,1
      Processor Name: Dual-Core Intel Core i5
      Processor Speed: 2.3 GHz
      Number of Processors: 1
      Total Number of Cores: 2
      L2 Cache (per Core): 256 KB
      L3 Cache: 4 MB
      Hyper-Threading Technology: Enabled
      Memory: 8 GB
      System Firmware Version: 529.140.2.0.0
      OS Loader Version: 577.140.2~22
      SMC Version (system): 2.39f40

Software:

    System Software Overview:

      System Version: macOS 13.6.9 (22G830)
      Kernel Version: Darwin 22.6.0
      Time since boot: 19 days, 10 hours, 4 minutes

Graphics/Displays:

    Intel Iris Plus Graphics 640:

      Chipset Model: Intel Iris Plus Graphics 640
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x5926
      Revision ID: 0x0006
      Metal Support: Metal 3
      Displays:
        iMac:
          Display Type: LCD
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.3
    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: 2022.12.7
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.15
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.3
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.52
    ChimeraX-AtomicLibrary: 12.1.7
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    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: 2.11
    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: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.3.2
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    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: 1.8.dev202401240123
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    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-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.9
    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: 2.6.2
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12.2
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.15
    ChimeraX-ModelPanel: 1.5
    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-NMRSTAR: 1.0.1
    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: 1.0.4
    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: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.2.1
    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: 2.11.1
    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: 1.15
    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: 1.33.5
    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: 0.2.1
    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: 4.47.2
    funcparserlib: 2.0.0a0
    glfw: 2.6.4
    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2020.1.16
    idna: 3.6
    ihm: 0.43
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.23.2
    ipython: 8.14.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.1.1
    jedi: 0.18.2
    Jinja2: 3.1.3
    jupyter-client: 8.2.0
    jupyter-core: 5.7.1
    jupyterlab-widgets: 3.0.9
    kiwisolver: 1.4.5
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.3
    MarkupSafe: 2.1.4
    matplotlib: 3.8.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.7
    ndindex: 1.7
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.2.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.8
    numpy: 1.26.3
    openvr: 1.26.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.9.0
    pickleshare: 0.7.5
    pillow: 10.2.0
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 4.1.0
    prompt-toolkit: 3.0.43
    psutil: 5.9.7
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.3.0
    Pygments: 2.16.1
    pynmrstar: 3.3.2
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3301
    pyparsing: 3.1.1
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2023.3.post1
    pyzmq: 25.1.2
    qtconsole: 5.4.3
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.11.4
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.5.0
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2023.12.9
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.4
    traitlets: 5.9.0
    typing-extensions: 4.9.0
    tzdata: 2023.4
    urllib3: 2.1.0
    wcwidth: 0.2.13
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.9
}}}
"	defect	closed	normal		Core		duplicate		Tom Goddard				all	ChimeraX
