MatchMaker: 'NoneType' object has no attribute 'setChecked'

[xwu@…]

The following bug report has been submitted:
Platform:        macOS-13.1-arm64-arm-64bit
ChimeraX Version: 1.5 (2022-11-24 00:03:27 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.5 (2022-11-24)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Volumes/vakoc_hpc_data/Sky/allpha-pulldown/omega-
> fold_prediction/OmegaFold/T1.fasta/OCA-T1.PDB

Chain information for OCA-T1.PDB #1  
---  
Chain | Description  
A | No description available  
  

> open /Volumes/vakoc_hpc_data/Sky/allpha-pulldown/omega-
> fold_prediction/OmegaFold/B.fasta/OCA-B.PDB

Chain information for OCA-B.PDB #2  
---  
Chain | Description  
A | No description available  
  

> open /Volumes/vakoc_hpc_data/Sky/allpha-pulldown/omega-
> fold_prediction/OmegaFold/OCA-T2.fasta/OCA-T2.PDB

Chain information for OCA-T2.PDB #3  
---  
Chain | Description  
A | No description available  
  

> show target m

[Repeated 1 time(s)]

> view clip false

> log metadata #1

The model has no metadata

> log chains #1

Chain information for OCA-T1.PDB #1  
---  
Chain | Description  
A | No description available  
  

> log metadata #2

The model has no metadata

> log chains #2

Chain information for OCA-B.PDB #2  
---  
Chain | Description  
A | No description available  
  

> log metadata #3

The model has no metadata

> log chains #3

Chain information for OCA-T2.PDB #3  
---  
Chain | Description  
A | No description available  
  

> ui tool show Matchmaker

> matchmaker #2-3 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker OCA-T1.PDB, chain A (#1) with OCA-B.PDB, chain A (#2), sequence
alignment score = 181.2  
RMSD between 6 pruned atom pairs is 1.239 angstroms; (across all 193 pairs:
37.278)  
  
Matchmaker OCA-T1.PDB, chain A (#1) with OCA-T2.PDB, chain A (#3), sequence
alignment score = 223.6  
RMSD between 7 pruned atom pairs is 1.358 angstroms; (across all 223 pairs:
38.978)  
  

> ui tool show Matchmaker

> matchmaker #2-3 to #1 alg Smith-Waterman showAlignment true

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Smith-Waterman  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker OCA-T1.PDB (#1) with OCA-B.PDB (#2), sequence alignment score =
191.1  
Alignment identifier is 1  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 1  
Hiding conservation header for alignment 1  
Chains used in RMSD evaluation for alignment 1: OCA-T1.PDB #1/A, OCA-B.PDB
#2/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 1  
RMSD between 5 pruned atom pairs is 1.237 angstroms; (across all 179 pairs:
38.299)  
  
Matchmaker OCA-T1.PDB (#1) with OCA-T2.PDB (#3), sequence alignment score =
238.5  
Alignment identifier is 2  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 2  
Hiding conservation header for alignment 2  
Chains used in RMSD evaluation for alignment 2: OCA-T1.PDB #1/A, OCA-T2.PDB
#3/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 2  
RMSD between 6 pruned atom pairs is 1.252 angstroms; (across all 206 pairs:
31.864)  
  

> select #1/A:12

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/A:12-20

76 atoms, 77 bonds, 9 residues, 1 model selected  

> select #1/A:21

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

> select #1/A:21-29

74 atoms, 73 bonds, 9 residues, 1 model selected  

> ui tool show Matchmaker

> matchmaker #2-3 to #1 alg Smith-Waterman showAlignment true

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Smith-Waterman  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker OCA-T1.PDB (#1) with OCA-B.PDB (#2), sequence alignment score =
191.1  
Alignment identifier is 3  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 3  
Hiding conservation header for alignment 3  
Chains used in RMSD evaluation for alignment 3: OCA-T1.PDB #1/A, OCA-B.PDB
#2/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 3  
RMSD between 5 pruned atom pairs is 1.237 angstroms; (across all 179 pairs:
38.299)  
  
Matchmaker OCA-T1.PDB (#1) with OCA-T2.PDB (#3), sequence alignment score =
238.5  
Alignment identifier is 4  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 4  
Hiding conservation header for alignment 4  
Chains used in RMSD evaluation for alignment 4: OCA-T1.PDB #1/A, OCA-T2.PDB
#3/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 4  
RMSD between 6 pruned atom pairs is 1.252 angstroms; (across all 206 pairs:
31.864)  
  

> hide #2 models

> ui tool show Matchmaker

Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/triggerset.py", line 134, in invoke  
return self._func(self._name, data)  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 50, in <lambda>  
data[0] == pself.attr_name and (setattr(pself, "value", pself.get_attribute())  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 346, in set_value  
self.widget.setText(value)  
RuntimeError: wrapped C/C++ object of type QPushButton has been deleted  
  
Error processing trigger "setting changed":  
RuntimeError: wrapped C/C++ object of type QPushButton has been deleted  
  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 346, in set_value  
self.widget.setText(value)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/triggerset.py", line 134, in invoke  
return self._func(self._name, data)  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 50, in <lambda>  
data[0] == pself.attr_name and (setattr(pself, "value", pself.get_attribute())  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 346, in set_value  
self.widget.setText(value)  
RuntimeError: wrapped C/C++ object of type QPushButton has been deleted  
  
Error processing trigger "setting changed":  
RuntimeError: wrapped C/C++ object of type QPushButton has been deleted  
  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 346, in set_value  
self.widget.setText(value)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/triggerset.py", line 134, in invoke  
return self._func(self._name, data)  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 50, in <lambda>  
data[0] == pself.attr_name and (setattr(pself, "value", pself.get_attribute())  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 346, in set_value  
self.widget.setText(value)  
RuntimeError: wrapped C/C++ object of type QPushButton has been deleted  
  
Error processing trigger "setting changed":  
RuntimeError: wrapped C/C++ object of type QPushButton has been deleted  
  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 346, in set_value  
self.widget.setText(value)  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/triggerset.py", line 134, in invoke  
return self._func(self._name, data)  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 50, in <lambda>  
data[0] == pself.attr_name and (setattr(pself, "value", pself.get_attribute())  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 312, in set_value  
self.widget.setChecked(value)  
RuntimeError: wrapped C/C++ object of type QCheckBox has been deleted  
  
Error processing trigger "setting changed":  
RuntimeError: wrapped C/C++ object of type QCheckBox has been deleted  
  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 312, in set_value  
self.widget.setChecked(value)  
  
See log for complete Python traceback.  
  

> matchmaker #2-3 to #1 alg Smith-Waterman matrix BLOSUM-30 showAlignment true
> keepComputedSS true

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Smith-Waterman  
Similarity matrix | BLOSUM-30  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker OCA-T1.PDB (#1) with OCA-B.PDB (#2), sequence alignment score =
317.3  
Alignment identifier is 5  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 5  
Hiding conservation header for alignment 5  
Chains used in RMSD evaluation for alignment 5: OCA-T1.PDB #1/A, OCA-B.PDB
#2/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 5  
RMSD between 6 pruned atom pairs is 1.529 angstroms; (across all 184 pairs:
48.745)  
  
Matchmaker OCA-T1.PDB (#1) with OCA-T2.PDB (#3), sequence alignment score =
354.5  
Alignment identifier is 6  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 6  
Hiding conservation header for alignment 6  
Chains used in RMSD evaluation for alignment 6: OCA-T1.PDB #1/A, OCA-T2.PDB
#3/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 6  
RMSD between 5 pruned atom pairs is 1.159 angstroms; (across all 213 pairs:
39.465)  
  

> matchmaker #3 & sel to #1 & sel alg Smith-Waterman matrix BLOSUM-30
> showAlignment true keepComputedSS true

No molecules/chains to match specified  

> matchmaker #3 & sel to #1 alg Smith-Waterman matrix BLOSUM-30 showAlignment
> true keepComputedSS true

No molecules/chains to match specified  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/triggerset.py", line 134, in invoke  
return self._func(self._name, data)  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 50, in <lambda>  
data[0] == pself.attr_name and (setattr(pself, "value", pself.get_attribute())  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 312, in set_value  
self.widget.setChecked(value)  
RuntimeError: wrapped C/C++ object of type QCheckBox has been deleted  
  
Error processing trigger "setting changed":  
RuntimeError: wrapped C/C++ object of type QCheckBox has been deleted  
  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 312, in set_value  
self.widget.setChecked(value)  
  
See log for complete Python traceback.  
  

> matchmaker #3 to #1 alg Smith-Waterman ssFraction false matrix BLOSUM-30
> showAlignment true keepComputedSS true

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Smith-Waterman  
Similarity matrix | BLOSUM-30  
No secondary-structure guidance used  
Gap open | 12  
Gap extend | 1  
Iteration cutoff | 2  
  
Matchmaker OCA-T1.PDB (#1) with OCA-T2.PDB (#3), sequence alignment score =
238  
Alignment identifier is 7  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 7  
Hiding conservation header for alignment 7  
Chains used in RMSD evaluation for alignment 7: OCA-T1.PDB #1/A, OCA-T2.PDB
#3/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 7  
RMSD between 9 pruned atom pairs is 1.196 angstroms; (across all 217 pairs:
35.059)  
  

> select add #2

2007 atoms, 2073 bonds, 265 residues, 2 models selected  

> show #2 models

Alignment identifier is 1/A  
Alignment identifier is 2/A  

> select

6054 atoms, 6255 bonds, 795 residues, 3 models selected  

> ui tool show Toolbar

> toolshed show

> ui tool show Matchmaker

> matchmaker #3 to #1 alg Smith-Waterman ssFraction false matrix BLOSUM-30
> showAlignment true keepComputedSS true

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Smith-Waterman  
Similarity matrix | BLOSUM-30  
No secondary-structure guidance used  
Gap open | 12  
Gap extend | 1  
Iteration cutoff | 2  
  
Matchmaker OCA-T1.PDB (#1) with OCA-T2.PDB (#3), sequence alignment score =
238  
Alignment identifier is 1  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 1  
Hiding conservation header for alignment 1  
Chains used in RMSD evaluation for alignment 1: OCA-T1.PDB #1/A, OCA-T2.PDB
#3/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 1  
RMSD between 9 pruned atom pairs is 1.196 angstroms; (across all 217 pairs:
35.059)  
  

> matchmaker #2-3 & sel to #1/A pairing bs alg Smith-Waterman ssFraction false
> matrix BLOSUM-30 showAlignment true keepComputedSS true

Parameters  
---  
Chain pairing | bs  
Alignment algorithm | Smith-Waterman  
Similarity matrix | BLOSUM-30  
No secondary-structure guidance used  
Gap open | 12  
Gap extend | 1  
Iteration cutoff | 2  
  
Matchmaker OCA-T1.PDB (#1) with OCA-B.PDB (#2), sequence alignment score = 240  
Alignment identifier is 2  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 2  
Hiding conservation header for alignment 2  
Chains used in RMSD evaluation for alignment 2: OCA-T1.PDB #1/A, OCA-B.PDB
#2/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 2  
RMSD between 10 pruned atom pairs is 1.090 angstroms; (across all 231 pairs:
46.774)  
  
Matchmaker OCA-T1.PDB (#1) with OCA-T2.PDB (#3), sequence alignment score =
238  
Alignment identifier is 3  
Showing conservation header ("seq_conservation" residue attribute) for
alignment 3  
Hiding conservation header for alignment 3  
Chains used in RMSD evaluation for alignment 3: OCA-T1.PDB #1/A, OCA-T2.PDB
#3/A  
Showing rmsd header ("seq_rmsd" residue attribute) for alignment 3  
RMSD between 9 pruned atom pairs is 1.196 angstroms; (across all 217 pairs:
35.059)  
  

> hide #2 target m

> select subtract #3

4131 atoms, 4277 bonds, 544 residues, 2 models selected  

> select add #3

6054 atoms, 6255 bonds, 795 residues, 3 models selected  

> select subtract #3

4131 atoms, 4277 bonds, 544 residues, 2 models selected  

> select subtract #1

1933 atoms, 2000 bonds, 256 residues, 1 model selected  

> select subtract #2

Nothing selected  

> show #2 models

> hide #2 models

> toolshed show

> ui tool show "Command Line Interface"

> select #1/A:12

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #1/A:12-31

160 atoms, 161 bonds, 20 residues, 1 model selected  
No sequence chosen for copying  

> select #3/A:7

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #3/A:7-26

170 atoms, 171 bonds, 20 residues, 1 model selected  

> matchmaker #1:YQGVRVKHTVKDLLAEKRSG #2:YQGVRVKITVKELLQQRRAH

Missing required "to" argument  

> matchmaker #1:YQGVRVKHTVKDLLAEKRSG to #2:YQGVRVKITVKELLQQRRAH

No 'to' model specified  

> matchmaker #1:YQGVRVKHTVKDLLAEKRSG #2:YQGVRVKITVKELLQQRRAH

Missing required "to" argument  

> matchmaker #1:YQGVRVKHTVKDLLAEKRSG #3:YQGVRVKITVKELLQQRRAH

Missing required "to" argument  

> ui tool show Matchmaker

Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/triggerset.py", line 134, in invoke  
return self._func(self._name, data)  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 50, in <lambda>  
data[0] == pself.attr_name and (setattr(pself, "value", pself.get_attribute())  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 312, in set_value  
self.widget.setChecked(value)  
RuntimeError: wrapped C/C++ object of type QCheckBox has been deleted  
  
Error processing trigger "setting changed":  
RuntimeError: wrapped C/C++ object of type QCheckBox has been deleted  
  
File
"/Applications/ChimeraX-1.5.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/ui/options/options.py", line 312, in set_value  
self.widget.setChecked(value)  
  
See log for complete Python traceback.  
  




OpenGL version: 4.1 Metal - 83
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.9.11
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: MacBook Pro
      Model Identifier: MacBookPro17,1
      Model Number: MYD92LL/A
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 8 GB
      System Firmware Version: 8419.60.44
      OS Loader Version: 8419.60.44

Software:

    System Software Overview:

      System Version: macOS 13.1 (22C65)
      Kernel Version: Darwin 22.2.0
      Time since boot: 9 days, 12 hours, 15 minutes

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.1.0
    Babel: 2.11.0
    backcall: 0.2.0
    blockdiag: 3.0.0
    build: 0.8.0
    certifi: 2021.10.8
    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: 1.5
    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
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.32
    debugpy: 1.6.4
    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: 5.1.0
    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: 5.1.0
    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
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 9.2.0
    pip: 22.2.2
    pkginfo: 1.8.3
    platformdirs: 2.5.4
    prompt-toolkit: 3.0.33
    psutil: 5.9.1
    ptyprocess: 0.7.0
    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
    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
    setuptools-scm: 7.0.5
    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: 0.6.2
    tables: 3.7.0
    tifffile: 2022.7.31
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.2
    traitlets: 5.3.0
    typing-extensions: 4.4.0
    urllib3: 1.26.13
    wcwidth: 0.2.5
    webcolors: 1.12
    wheel: 0.37.1
    wheel-filename: 1.4.1
    zipp: 3.11.0