The following bug report has been submitted:
Platform: Windows-10-10.0.19042
ChimeraX Version: 1.3.dev202109172329 (2021-09-17 23:29:10 UTC)
Description
Error showed up when I attempted to save cxs file
Log:
UCSF ChimeraX version: 1.3.dev202109172329 (2021-09-17)
© 2016-2021 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open E:\Krios\20210423\csrelion\6221\coot\rlnJ121_csJ245csJ280-coot-2.pdb
> format pdb
Chain information for rlnJ121_csJ245csJ280-coot-2.pdb #1
---
Chain | Description
A F | No description available
B G | No description available
C H | No description available
D I | No description available
E J | No description available
> open E:\Krios\20210423\csrelion\6221\coot\rlnJ121_4M4_denmod_map.ccp4 format
> ccp4
Opened rlnJ121_4M4_denmod_map.ccp4 as #2, grid size 130,175,176, pixel 0.835,
shown at level 0.554, step 1, values float32
> hide atoms
> show cartoons
> hide #!2 models
> select #1/A:13,15,19,29, show #1/F:13,15,19,29
156 atoms, 152 bonds, 8 residues, 1 model selected
> show #!2 models
> transparency 50
> volume showOutlineBox true
> ui mousemode right "crop volume"
> volume #2 region 0,0,0,129,104,175
> volume #2 region 0,0,0,129,74,175
> volume #2 region 0,34,0,129,74,175
> volume #2 region 0,34,27,129,74,175
> volume #2 region 0,34,27,129,74,123
> volume #2 region 20,34,27,129,74,123
> volume showOutlineBox false
> select #1/A:13,15,19,29, show #1/F:13,15,19,29
156 atoms, 152 bonds, 8 residues, 1 model selected
> hide #1 ribbons
> show #1/A:13-29, #1/F:13-29
Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword
> show #1/A:13-29, #1/F:13-29 ribbon
Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword
> show #1/A:13-29, show #1/F:13-29 ribbons
> style sel stick
Changed 156 atom styles
> select #1/A:13-29, select #1/F:13-29 ribbon
Expected a keyword
> style sel stick
Changed 156 atom styles
> show sel atoms
> select #1/A:13-30, select #1/F:13-30 ribbon
Expected a keyword
> select #1/A:13-30, select #1/F:13-30
654 atoms, 664 bonds, 36 residues, 1 model selected
> style sel stick
Changed 654 atom styles
> show sel atoms
> hide sel atoms
> show #1/A:13-30, select #1/F:13-30
> hide sel atoms
> show #1/A:13-30, select #1/F:13-30
> color sel byhetero
> ui tool show "Surface Zone"
> surface zone #2 nearAtoms sel distance 2.07
> volume #2 level 0.5458
> volume #2 level 0.4215
> volume #2 style mesh
> set bgColor white
> volume #1 subdivideSurface true
No volumes specified
> volume #2 subdivideSurface true
> volume #2 level 0.3438
> surface zone #2 nearAtoms sel distance 1.66
> volume #2 subdivideSurface true subdivisionlevels2
Expected a keyword
> volume #2 subdivideSurface true subdivisionLevels 2
> surface zone #2 nearAtoms sel distance 1.66
> surface zone #2 nearAtoms sel distance 2
[Repeated 1 time(s)]
> volume #2 subdivideSurface true subdivisionLevels 2
> volume #2 level 0.3
> volume #2 level 0.28
> surface zone #2 nearAtoms sel distance 3
> surface zone #2 nearAtoms sel distance 1
> surface zone #2 nearAtoms sel distance 1.8
> volume #2 level 0.3
> volume #2 level 0.26
> volume #2 level 0.3
> surface zone #2 nearAtoms sel distance 1
> surface zone #2 nearAtoms sel distance 10
> surface zone #2 nearAtoms sel distance 10.5
> surface zone #2 nearAtoms sel distance 10
> surface zone #2 nearAtoms sel distance 1
> surface zone #2 nearAtoms sel distance 1.5
> surface zone #2 nearAtoms sel distance 1
> surface zone #2 nearAtoms sel distance 1.6
[Repeated 1 time(s)]
> surface zone #2 nearAtoms sel distance 2
[Repeated 1 time(s)]
> surface zone #2 nearAtoms sel distance 3
[Repeated 1 time(s)]
> select /F:16
14 atoms, 13 bonds, 1 residue, 1 model selected
> select up
116 atoms, 117 bonds, 7 residues, 1 model selected
> select down
14 atoms, 13 bonds, 1 residue, 1 model selected
> select down
14 atoms, 13 bonds, 1 residue, 1 model selected
> select clear
> select down
Nothing selected
> select down
Nothing selected
> color #1/F pink
> select down
Nothing selected
> select down
Nothing selected
> select down
Nothing selected
> select down
Nothing selected
> select down
Nothing selected
> select down
Nothing selected
> select down
Nothing selected
> select down
Nothing selected
> select down
Nothing selected
> color #1/F green
> color byhetero
No atoms selected for zoning
[Repeated 4 time(s)]
> hide #!2 models
> show #!2 models
> volume #2 level 0.4
> volume #2 level 0.42
> volume #2 level 0.5
No atoms selected for zoning
[Repeated 15 time(s)]
> select clear
> select #1/A:13-30, select #1/F:13-30
654 atoms, 664 bonds, 36 residues, 1 model selected
> surface zone #2 nearAtoms sel distance 2.9
> select clear
No atoms selected for zoning
[Repeated 3 time(s)]
> volume #2 level 0.3
> hide #!2 models
> hide atoms
> select #1/A:13,15,19,29, show #1/F:13,15,19,29
156 atoms, 152 bonds, 8 residues, 1 model selected
> style sel stick
Changed 156 atom styles
> show sel atoms
> show #!2 models
> volume #2 level 0.5
> volume #2 level 0.4
> surface zone #2 nearAtoms sel distance 2.4
> select #1/A:13-20,29, show #1/F:13-20,29
322 atoms, 324 bonds, 18 residues, 1 model selected
> surface zone #2 nearAtoms sel distance 2.4
> select #1/A:13-20,26-29, show #1/F:13-20,26-29
420 atoms, 422 bonds, 24 residues, 1 model selected
> surface zone #2 nearAtoms sel distance 2.4
[Repeated 2 time(s)]
> select #1/A:13-20,28-29, show #1/F:13-20,28-29
344 atoms, 346 bonds, 20 residues, 1 model selected
> surface zone #2 nearAtoms sel distance 2.4
> select #1/A:13-20,28-30, show #1/F:13-20,28-30
392 atoms, 394 bonds, 22 residues, 1 model selected
> surface zone #2 nearAtoms sel distance 2.4
[Repeated 1 time(s)]
> select #1/A:13-20,28-30, select #1/F:13-20,28-30
392 atoms, 394 bonds, 22 residues, 1 model selected
> surface zone #2 nearAtoms sel distance 2.4
> show #1/A:13-20,28-30, show #1/F:13-20,28-30
> select clear
> show #1/A:12-20,28-30, show #1/F:12-20,28-30
> hide atoms
> show cartoons
> hide cartoons
> show cartoons
> hide cartoons
> select #1/A:12-20,28-30, select #1/F:12-20,28-30
426 atoms, 428 bonds, 24 residues, 1 model selected
> show sel cartoons
> style sel stick
Changed 426 atom styles
> show sel atoms
> surface zone #2 nearAtoms sel distance 2.3
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.3
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.3
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.3
> volume #2 level 0.45
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.3
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.7
> surface zone #2 nearAtoms sel distance 1.6
> surface zone #2 nearAtoms sel distance 1.5
> surface zone #2 nearAtoms sel distance 1.6
> surface zone #2 nearAtoms sel distance 1.7
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 2
> volume #2 level 0.6
> volume #2 level 0.5
> volume #2 level 0.4
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.3
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2
> volume #2 level 0.38
> volume #1 subdivideSurface true
No volumes specified
> volume #2 subdivideSurface true subdivisionLevels 1
> volume #2 subdivideSurface true subdivisionLevels 2
> volume #2 subdivideSurface true subdivisionLevels 1.5
Invalid "subdivisionLevels" argument: Expected an integer
> volume #2 level 0.35
> surface zone #2 nearAtoms sel distance 2.1
> volume #2 level 0.4
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.7
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 2.1
> surface dust #2 size 8.35
[Repeated 1 time(s)]
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2.2
> surface zone #2 nearAtoms sel distance 2.1
> surface zone #2 nearAtoms sel distance 2
> surface zone #2 nearAtoms sel distance 1.9
> surface zone #2 nearAtoms sel distance 1.8
> surface zone #2 nearAtoms sel distance 1.7
> volume #2 level 0.38
> volume #2 level 0.36
> volume #2 level 0.38
> volume #2 level 0.4
> volume #2 level 0.38
> select clear
> volume #2 subdivideSurface true subdivisionLevels 1
> volume #2 subdivideSurface true subdivisionLevels 2
No atoms selected for zoning
[Repeated 6 time(s)]
> volume #2 level 0.4
> volume #2 level 0.38
> save "E:/Figures/A3G_dimeric interface.cxs" includeMaps true
Traceback (most recent call last):
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 887, in save
session.save(output, version=version, include_maps=include_maps)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 616, in save
mgr.discovery(self._state_containers)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 242, in discovery
if sm is None and len(value) == 0:
TypeError: object of type 'SurfaceUpdaters' has no len()
TypeError: object of type 'SurfaceUpdaters' has no len()
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 242, in discovery
if sm is None and len(value) == 0:
See log for complete Python traceback.
Traceback (most recent call last):
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\save_command\dialog.py", line 116, in <lambda>
lambda *args, ses=session: show_save_file_dialog(ses), tool_tip="Save output
file",
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\save_command\dialog.py", line 127, in show_save_file_dialog
_dlg.display(session, **kw)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\save_command\dialog.py", line 51, in display
run(session, cmd)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\commands\run.py", line 36, in run
results = command.run(text, log=log, return_json=return_json)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2856, in run
result = ci.function(session, **kw_args)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\save_command\cmd.py", line 75, in cmd_save
Command(session, registry=registry).run(provider_cmd_text, log=log)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2856, in run
result = ci.function(session, **kw_args)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\save_command\cmd.py", line 89, in provider_save
saver_info.save(session, path, **provider_kw)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core_formats\\__init__.py", line 84, in save
return cxs_save(session, path, **kw)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 887, in save
session.save(output, version=version, include_maps=include_maps)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 616, in save
mgr.discovery(self._state_containers)
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 242, in discovery
if sm is None and len(value) == 0:
TypeError: object of type 'SurfaceUpdaters' has no len()
TypeError: object of type 'SurfaceUpdaters' has no len()
File "C:\Program Files\ChimeraX 1.3.dev202109172329\bin\lib\site-
packages\chimerax\core\session.py", line 242, in discovery
if sm is None and len(value) == 0:
See log for complete Python traceback.
OpenGL version: 3.3.0 NVIDIA 471.68
OpenGL renderer: NVIDIA GeForce RTX 2060 SUPER/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation
Manufacturer: System manufacturer
Model: System Product Name
OS: Microsoft Windows 10 Home (Build 19042)
Memory: 34,261,569,536
MaxProcessMemory: 137,438,953,344
CPU: 16 Intel(R) Core(TM) i9-9900K CPU @ 3.60GHz
OSLanguage: en-US
Locale: ('zh_TW', 'cp950')
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: 2021.5.30
cftime: 1.5.0
chardet: 4.0.0
ChimeraX-AddCharge: 1.1.4
ChimeraX-AddH: 2.1.10
ChimeraX-AlignmentAlgorithms: 2.0
ChimeraX-AlignmentHdrs: 3.2
ChimeraX-AlignmentMatrices: 2.0
ChimeraX-Alignments: 2.2.2
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.1
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.0
ChimeraX-Atomic: 1.29.1
ChimeraX-AtomicLibrary: 4.1.4
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
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: 2.1
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.dev202109172329
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.3.1
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0
ChimeraX-DataFormats: 1.2.1
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: 2.1.1
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: 2.0.1
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
ChimeraX-ModelPanel: 1.2
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: 1.7
ChimeraX-PDB: 2.6.2
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.1
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
ChimeraX-Registration: 1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-ResidueFit: 1.0
ChimeraX-RestServer: 1.1
ChimeraX-RNALayout: 1.0
ChimeraX-RotamerLibMgr: 2.0
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: 2.4.3
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
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
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: 0.10.0
Cython: 0.29.24
decorator: 5.1.0
distlib: 0.3.2
docutils: 0.17.1
filelock: 3.0.12
funcparserlib: 0.3.6
grako: 3.16.5
h5py: 3.4.0
html2text: 2020.1.16
idna: 2.10
ihm: 0.20
imagecodecs: 2021.4.28
imagesize: 1.2.0
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: 4.8.1
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: 2.7.3
numpy: 1.21.2
openvr: 1.16.801
packaging: 21.0
ParmEd: 3.2.0
parso: 0.8.2
pickleshare: 0.7.5
Pillow: 8.3.2
pip: 21.2.4
pkginfo: 1.7.1
prompt-toolkit: 3.0.20
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: 2.4.7
PyQt5-commercial: 5.15.2
PyQt5-sip: 12.8.1
PyQtWebEngine-commercial: 5.15.2
python-dateutil: 2.8.1
pytz: 2021.1
pywin32: 228
pyzmq: 22.3.0
qtconsole: 5.1.1
QtPy: 1.11.1
RandomWords: 0.3.0
requests: 2.25.1
scipy: 1.7.1
setuptools: 57.5.0
sfftk-rw: 0.7.1
six: 1.16.0
snowballstemmer: 2.1.0
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: 5.1.0
urllib3: 1.26.6
wcwidth: 0.2.5
webcolors: 1.11.1
wheel: 0.37.0
wheel-filename: 1.3.0
WMI: 1.5.1
Hi Yen-Li,
--Eric