The following bug report has been submitted:
Platform: Windows-10-10.0.19045
ChimeraX Version: 1.5rc202211171732 (2022-11-17 17:32:15 UTC)
Description
(Describe the actions that caused this problem to occur here)
Log:
UCSF ChimeraX version: 1.5rc202211171732 (2022-11-17)
© 2016-2022 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open pdb:2ZVW format mmcif fromDatabase pdb
2zvw title:
Crystal structure of Proliferating cell nuclear antigen 2 and Short peptide
from human P21 [more info...]
Chain information for 2zvw #1
---
Chain | Description | UniProt
A B C D E F G H | Proliferating cell nuclear antigen 2 | PCNA2_ARATH
I J K L M N O P | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvw #1
---
SO4 — sulfate ion
2zvw mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
3| author_and_software_defined_assembly
4| author_and_software_defined_assembly
> close session
> open D:\Downloads\LjPCNA1.fa format fasta
Summary of feedback from opening D:\Downloads\LjPCNA1.fa
---
note | Alignment identifier is LjPCNA1.fa
Opened 1 sequences from LjPCNA1.fa
> blastprotein LjPCNA1.fa:1
Webservices job id: HCI2GBQZ0D0L1U7P
> open pdb:6O09
Summary of feedback from opening 6O09 fetched from pdb
---
note | Fetching compressed mmCIF 6o09 from
http://files.rcsb.org/download/6o09.cif
6o09 title:
Structure of AtPCNA in complex with the PIP motif of ATXR6 [more info...]
Chain information for 6o09 #1
---
Chain | Description | UniProt
A C D F H K | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
B E G I J L | Uncharacterized protein | K7MRE7_SOYBN
6o09 mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> select clear
> close session
> open D:\Downloads\LjPCNA1.fa format fasta
Summary of feedback from opening D:\Downloads\LjPCNA1.fa
---
note | Alignment identifier is LjPCNA1.fa
Opened 1 sequences from LjPCNA1.fa
> blastprotein LjPCNA1.fa:1
Webservices job id: HT5LGIFONB3A9JFX
> open pdb:2ZVV
Summary of feedback from opening 2ZVV fetched from pdb
---
note | Fetching compressed mmCIF 2zvv from
http://files.rcsb.org/download/2zvv.cif
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #1
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #1
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> select clear
> close session
> ui tool show "Modeller Comparative"
No alignments chosen for modeling
> open D:\Downloads\LjPCNA1.fa format fasta
Summary of feedback from opening D:\Downloads\LjPCNA1.fa
---
note | Alignment identifier is LjPCNA1.fa
Opened 1 sequences from LjPCNA1.fa
> open pdb:2ZVV format mmcif fromDatabase pdb
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #1
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #1
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> close session
> ui tool show "Modeller Comparative"
> open pdb:2ZVV format mmcif fromDatabase pdb
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #1
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #1
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> open pdb:2ZVV format mmcif fromDatabase pdb
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #2
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #2
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> open D:\Downloads\LjPCNA1.fa format fasta
Summary of feedback from opening D:\Downloads\LjPCNA1.fa
---
note | Alignment identifier is LjPCNA1.fa
Opened 1 sequences from LjPCNA1.fa
QWindowsWindow::setGeometry: Unable to set geometry 1920x1049+0+35 (frame:
1942x1105-11-10) on QWidgetWindow/"MainWindowClassWindow" on "\\\\.\DISPLAY1".
Resulting geometry: 1920x1046+0+34 (frame: 1942x1102-11-11) margins: 11, 45,
11, 11 minimum size: 511x699 MINMAXINFO(maxSize=POINT(x=0, y=0),
maxpos=POINT(x=0, y=0), maxtrack=POINT(x=0, y=0), mintrack=POINT(x=789,
y=1105)))
> open pdb:2ZVV format mmcif fromDatabase pdb
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #3
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #3
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> modeller comparative LjPCNA1.fa:1 numModels 5 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false
Alignment LjPCNA1.fa has no associated chains
> open pdb:2ZVV format mmcif fromDatabase pdb
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #4
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #4
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> open pdb:2ZVV format mmcif fromDatabase pdb
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #5
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #5
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> log metadata #5
Metadata for 2zvv #5
---
Title | Crystal structure of Proliferating cellular nuclear antigen 1 and
Short peptide from human P21
Citation | Strzalka, W., Oyama, T., Tori, K., Morikawa, K. (2009). Crystal
structures of the Arabidopsis thaliana proliferating cell nuclear antigen 1
and 2 proteins complexed with the human p21 C-terminal segment. Protein Sci.,
18, 1072-1080. PMID: 19388052. DOI: 10.1002/pro.117
Non-standard residue | SO4 — sulfate ion
Gene source | Arabidopsis thaliana (mouse-ear cress,thale-cress)
Experimental method | X-ray diffraction
Resolution | 2.00Å
> open pdb:2ZVV format mmcif fromDatabase pdb
2zvv title:
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]
Chain information for 2zvv #6
---
Chain | Description | UniProt
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN
Non-standard residues in 2zvv #6
---
SO4 — sulfate ion
2zvv mmCIF Assemblies
---
1| author_and_software_defined_assembly
2| author_and_software_defined_assembly
> blastprotein LjPCNA1.fa:1
Webservices job id: YUN2VPZ9XRVOH884
Alignment identifier is bp3 [1]
Associated 2zvv chain A to 2ZVV_A with 0 mismatches
Associated 2zvv chain B to 2ZVV_A with 0 mismatches
Associated 2zvv chain A to 2ZVV_A with 0 mismatches
Associated 2zvv chain B to 2ZVV_A with 0 mismatches
Associated 2zvv chain A to 2ZVV_A with 0 mismatches
Associated 2zvv chain B to 2ZVV_A with 0 mismatches
Associated 2zvv chain A to 2ZVV_A with 0 mismatches
Associated 2zvv chain B to 2ZVV_A with 0 mismatches
Associated 2zvv chain A to 2ZVV_A with 0 mismatches
Associated 2zvv chain B to 2ZVV_A with 0 mismatches
Associated 2zvv chain A to 2ZVV_A with 0 mismatches
Associated 2zvv chain B to 2ZVV_A with 0 mismatches
Showing conservation header ("seq_conservation" residue attribute) for
alignment bp3 [1]
> sequence identity "bp3 [1]:1" "bp3 [1]:2"
query vs. 2ZVV_A: 89.95% identity
> ui tool show "Modeller Comparative"
> modeller comparative "bp3 [1]:1" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false
Traceback (most recent call last):
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py", line 302, in launch_modeller
run(
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py", line 38, in run
results = command.run(text, log=log, return_json=return_json)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2897, in run
result = ci.function(session, **kw_args)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py", line 37, in sequence_model
comparative.model(session, targets, block=block, multichain=multichain,
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
AttributeError: 'NoneType' object has no attribute 'name'
AttributeError: 'NoneType' object has no attribute 'name'
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
See log for complete Python traceback.
> modeller comparative "bp3 [1]:1" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false
Traceback (most recent call last):
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py", line 302, in launch_modeller
run(
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py", line 38, in run
results = command.run(text, log=log, return_json=return_json)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2897, in run
result = ci.function(session, **kw_args)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py", line 37, in sequence_model
comparative.model(session, targets, block=block, multichain=multichain,
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
AttributeError: 'NoneType' object has no attribute 'name'
AttributeError: 'NoneType' object has no attribute 'name'
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
See log for complete Python traceback.
> modeller comparative LjPCNA1.fa:1 numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false
Alignment LjPCNA1.fa has no associated chains
> modeller comparative "bp3 [1]:1" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false
Traceback (most recent call last):
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py", line 302, in launch_modeller
run(
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py", line 38, in run
results = command.run(text, log=log, return_json=return_json)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2897, in run
result = ci.function(session, **kw_args)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py", line 37, in sequence_model
comparative.model(session, targets, block=block, multichain=multichain,
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
AttributeError: 'NoneType' object has no attribute 'name'
AttributeError: 'NoneType' object has no attribute 'name'
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
See log for complete Python traceback.
> modeller comparative "bp3 [1]:2" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false
Traceback (most recent call last):
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py", line 302, in launch_modeller
run(
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py", line 38, in run
results = command.run(text, log=log, return_json=return_json)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2897, in run
result = ci.function(session, **kw_args)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py", line 37, in sequence_model
comparative.model(session, targets, block=block, multichain=multichain,
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
AttributeError: 'NoneType' object has no attribute 'name'
AttributeError: 'NoneType' object has no attribute 'name'
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
See log for complete Python traceback.
> modeller comparative "bp3 [1]:1" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false
Traceback (most recent call last):
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py", line 302, in launch_modeller
run(
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py", line 38, in run
results = command.run(text, log=log, return_json=return_json)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py", line 2897, in run
result = ci.function(session, **kw_args)
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py", line 37, in sequence_model
comparative.model(session, targets, block=block, multichain=multichain,
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
AttributeError: 'NoneType' object has no attribute 'name'
AttributeError: 'NoneType' object has no attribute 'name'
File "C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py", line 160, in model
target_name = "target" if len(targets) > 1 else target.name
See log for complete Python traceback.
OpenGL version: 3.3.0 NVIDIA 526.98
OpenGL renderer: NVIDIA GeForce GTX 960/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation
Python: 3.9.11
Locale: de_DE.cp1252
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: windows
Manufacturer: To Be Filled By O.E.M.
Model: To Be Filled By O.E.M.
OS: Microsoft Windows 10 Pro (Build 19045)
Memory: 17,095,184,384
MaxProcessMemory: 137,438,953,344
CPU: 4 Intel(R) Core(TM) i5-4460 CPU @ 3.20GHz
OSLanguage: de-DE
Installed Packages:
alabaster: 0.7.12
appdirs: 1.4.4
asttokens: 2.1.0
Babel: 2.11.0
backcall: 0.2.0
blockdiag: 3.0.0
build: 0.8.0
certifi: 2022.9.24
cftime: 1.6.2
charset-normalizer: 2.1.1
ChimeraX-AddCharge: 1.4
ChimeraX-AddH: 2.2.1
ChimeraX-AlignmentAlgorithms: 2.0
ChimeraX-AlignmentHdrs: 3.2.1
ChimeraX-AlignmentMatrices: 2.0
ChimeraX-Alignments: 2.6
ChimeraX-AlphaFold: 1.0
ChimeraX-AltlocExplorer: 1.0.3
ChimeraX-AmberInfo: 1.0
ChimeraX-Arrays: 1.0
ChimeraX-Atomic: 1.41.5
ChimeraX-AtomicLibrary: 8.0.3
ChimeraX-AtomSearch: 2.0.1
ChimeraX-AxesPlanes: 2.3
ChimeraX-BasicActions: 1.1.2
ChimeraX-BILD: 1.0
ChimeraX-BlastProtein: 2.1.2
ChimeraX-BondRot: 2.0.1
ChimeraX-BugReporter: 1.0.1
ChimeraX-BuildStructure: 2.7.1
ChimeraX-Bumps: 1.0
ChimeraX-BundleBuilder: 1.2
ChimeraX-ButtonPanel: 1.0.1
ChimeraX-CageBuilder: 1.0.1
ChimeraX-CellPack: 1.0
ChimeraX-Centroids: 1.3.1
ChimeraX-ChangeChains: 1.0.2
ChimeraX-CheckWaters: 1.3
ChimeraX-ChemGroup: 2.0
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.3
ChimeraX-ColorGlobe: 1.0
ChimeraX-ColorKey: 1.5.2
ChimeraX-CommandLine: 1.2.4
ChimeraX-ConnectStructure: 2.0.1
ChimeraX-Contacts: 1.0.1
ChimeraX-Core: 1.5rc202211171732
ChimeraX-CoreFormats: 1.1
ChimeraX-coulombic: 1.3.2
ChimeraX-Crosslinks: 1.0
ChimeraX-Crystal: 1.0
ChimeraX-CrystalContacts: 1.0.1
ChimeraX-DataFormats: 1.2.2
ChimeraX-Dicom: 1.1
ChimeraX-DistMonitor: 1.3
ChimeraX-DockPrep: 1.0
ChimeraX-Dssp: 2.0
ChimeraX-EMDB-SFF: 1.0
ChimeraX-ExperimentalCommands: 1.0
ChimeraX-FileHistory: 1.0.1
ChimeraX-FunctionKey: 1.0.1
ChimeraX-Geometry: 1.2
ChimeraX-gltf: 1.0
ChimeraX-Graphics: 1.1
ChimeraX-Hbonds: 2.4
ChimeraX-Help: 1.2.1
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-Label: 1.1.7
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.2
ChimeraX-Map: 1.1.2
ChimeraX-MapData: 2.0
ChimeraX-MapEraser: 1.0.1
ChimeraX-MapFilter: 2.0
ChimeraX-MapFit: 2.0
ChimeraX-MapSeries: 2.1.1
ChimeraX-Markers: 1.0.1
ChimeraX-Mask: 1.0.1
ChimeraX-MatchMaker: 2.0.9
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1
ChimeraX-mmCIF: 2.8
ChimeraX-MMTF: 2.2
ChimeraX-Modeller: 1.5.6
ChimeraX-ModelPanel: 1.3.6
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0
ChimeraX-Mole: 1.0
ChimeraX-Morph: 1.0.1
ChimeraX-MouseModes: 1.1.1
ChimeraX-Movie: 1.0
ChimeraX-Neuron: 1.0
ChimeraX-Nucleotides: 2.0.3
ChimeraX-OpenCommand: 1.9.1
ChimeraX-PDB: 2.6.8
ChimeraX-PDBBio: 1.0
ChimeraX-PDBLibrary: 1.0.2
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: 1.1.1
ChimeraX-RemoteControl: 1.0
ChimeraX-RenumberResidues: 1.1
ChimeraX-ResidueFit: 1.0.1
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: 2.7.2
ChimeraX-Shape: 1.0.1
ChimeraX-Shell: 1.0.1
ChimeraX-Shortcuts: 1.1.1
ChimeraX-ShowSequences: 1.0.1
ChimeraX-SideView: 1.0.1
ChimeraX-Smiles: 2.1
ChimeraX-SmoothLines: 1.0
ChimeraX-SpaceNavigator: 1.0
ChimeraX-StdCommands: 1.10
ChimeraX-STL: 1.0
ChimeraX-Storm: 1.0
ChimeraX-StructMeasure: 1.1
ChimeraX-Struts: 1.0.1
ChimeraX-Surface: 1.0
ChimeraX-SwapAA: 2.0.1
ChimeraX-SwapRes: 2.1.3
ChimeraX-TapeMeasure: 1.0
ChimeraX-Test: 1.0
ChimeraX-Toolbar: 1.1.2
ChimeraX-ToolshedUtils: 1.2.1
ChimeraX-Tug: 1.0.1
ChimeraX-UI: 1.24.3
ChimeraX-uniprot: 2.2.1
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.1.4
ChimeraX-VIPERdb: 1.0
ChimeraX-Vive: 1.1
ChimeraX-VolumeMenu: 1.0.1
ChimeraX-VTK: 1.0
ChimeraX-WavefrontOBJ: 1.0
ChimeraX-WebCam: 1.0.1
ChimeraX-WebServices: 1.1.0
ChimeraX-Zone: 1.0.1
colorama: 0.4.5
comtypes: 1.1.10
cxservices: 1.2
cycler: 0.11.0
Cython: 0.29.32
debugpy: 1.6.3
decorator: 5.1.1
docutils: 0.19
entrypoints: 0.4
executing: 1.2.0
filelock: 3.7.1
fonttools: 4.38.0
funcparserlib: 1.0.1
grako: 3.16.5
h5py: 3.7.0
html2text: 2020.1.16
idna: 3.4
ihm: 0.33
imagecodecs: 2022.7.31
imagesize: 1.4.1
importlib-metadata: 5.0.0
ipykernel: 6.15.3
ipython: 8.4.0
ipython-genutils: 0.2.0
jedi: 0.18.1
Jinja2: 3.1.2
jupyter-client: 7.3.4
jupyter-core: 5.0.0
kiwisolver: 1.4.4
line-profiler: 3.5.1
lxml: 4.9.1
lz4: 4.0.2
MarkupSafe: 2.1.1
matplotlib: 3.5.2
matplotlib-inline: 0.1.6
msgpack: 1.0.4
nest-asyncio: 1.5.6
netCDF4: 1.6.0
networkx: 2.8.5
numexpr: 2.8.4
numpy: 1.23.1
openvr: 1.23.701
packaging: 21.3
ParmEd: 3.4.3
parso: 0.8.3
pep517: 0.13.0
pickleshare: 0.7.5
Pillow: 9.2.0
pip: 22.2.2
pkginfo: 1.8.3
platformdirs: 2.5.4
prompt-toolkit: 3.0.32
psutil: 5.9.1
pure-eval: 0.2.2
pycollada: 0.7.2
pydicom: 2.3.0
Pygments: 2.12.0
PyOpenGL: 3.1.5
PyOpenGL-accelerate: 3.1.5
pyparsing: 3.0.9
PyQt6-commercial: 6.3.1
PyQt6-Qt6: 6.3.2
PyQt6-sip: 13.4.0
PyQt6-WebEngine-commercial: 6.3.1
PyQt6-WebEngine-Qt6: 6.3.2
python-dateutil: 2.8.2
pytz: 2022.6
pywin32: 303
pyzmq: 24.0.1
qtconsole: 5.3.1
QtPy: 2.3.0
RandomWords: 0.4.0
requests: 2.28.1
scipy: 1.9.0
setuptools: 65.1.1
sfftk-rw: 0.7.2
six: 1.16.0
snowballstemmer: 2.2.0
sortedcontainers: 2.4.0
Sphinx: 5.1.1
sphinx-autodoc-typehints: 1.19.1
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
stack-data: 0.6.1
tables: 3.7.0
tifffile: 2022.7.31
tinyarray: 1.2.4
tomli: 2.0.1
tornado: 6.2
traitlets: 5.3.0
urllib3: 1.26.12
wcwidth: 0.2.5
webcolors: 1.12
wheel: 0.37.1
wheel-filename: 1.4.1
WMI: 1.5.1
zipp: 3.10.0
This a duplicate of #7992 and is fixed on the develop branch. Should I cherry pick the fix onto the release branch?