﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
9606	Crashed in QTabBar::paintEvent(), QPainter::begin: Paint device returned engine == 0	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-13.4.1-arm64-arm-64bit
ChimeraX Version: 1.6.1 (2023-05-09 17:57:07 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 0x00000001f5465e00 (most recent call first):
  File ""/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/ui/gui.py"", line 275 in event_loop
  File ""/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py"", line 892 in init
  File ""/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-packages/chimerax/core/__main__.py"", line 1043 in 
  File ""/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py"", line 87 in _run_code
  File ""/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/runpy.py"", line 197 in _run_module_as_main


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  ""incident"" : ""D6A99721-22C3-429A-8477-451FE561BA88"",
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  ""cpuType"" : ""ARM-64"",
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  ""procLaunch"" : ""2023-08-21 08:49:23.4730 +0100"",
  ""procStartAbsTime"" : 3022370537710,
  ""procExitAbsTime"" : 3351383875955,
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  ""procPath"" : ""\/Applications\/ChimeraX-1.6.1.app\/Contents\/MacOS\/ChimeraX"",
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===== Log before crash start =====
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open
> /Users/leanaherlinghaus/Projects/runs1/input110/relaxed_model_3_multimer_v3_pred_3.pdb

Chain information for relaxed_model_3_multimer_v3_pred_3.pdb #1  
---  
Chain | Description  
A B | No description available  
  

> select #1/A

1726 atoms, 1746 bonds, 102 residues, 1 model selected  
Alignment identifier is 1/A  

> open /Users/leanaherlinghaus/Downloads/whole-motor-fitted.cxs format session

Opened WT-fullmotor_job940_postprocess_hidedust.mrc as #1, grid size
800,800,800, pixel 2.2, shown at level 0.000998, step 1, values float32  
Opened scaffold_job975_lafter_map.mrc as #2, grid size 800,800,800, pixel 2.2,
shown at level 0.0449, step 1, values float32  
opened ChimeraX session  

> hide #36 models

> hide #35 models

> hide #!32 models

> hide #!31 models

> hide #!29 models

> hide #!28 models

> hide #!27 models

> hide #!26 models

> hide #!25 models

> hide #!24 models

> hide #!23 models

> hide #!22 models

> hide #21 models

> hide #!30 models

> hide #33 models

> hide #34 models

> hide #!13 models

> hide #12 models

> hide #11 models

> hide #10 models

> hide #9 models

> hide #8 models

> hide #7 models

> hide #6.3 models

> show #6.3 models

> hide #!6 models

> hide #!5 models

> hide #4 models

> hide #!1 models

> ui mousemode right zoom

> undo

> redo

> hide #!1 models

> hide #4 models

> view orient

> turn 90,0,0

> open
> /Users/leanaherlinghaus/Projects/runs1/input106/relaxed_model_4_multimer_v3_pred_2.pdb

Chain information for relaxed_model_4_multimer_v3_pred_2.pdb #3  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> matchmaker #3 with #16

Expected a keyword  

> matchmaker #3 to #16

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_4_multimer_v3_pred_2.pdb, chain B (#3), sequence alignment score
= 3977.3  
RMSD between 291 pruned atom pairs is 1.020 angstroms; (across all 772 pairs:
11.643)  
  

> select #3

23895 atoms, 24112 bonds, 1481 residues, 1 model selected  

> view sel

> view orient

> view sel

> color sel bychain

> turn 90,0,0

> select subtract #3

Nothing selected  

> hide #14 models

> hide #!15 models

> hide #17 models

> hide #18 models

> hide #!19 models

> matchmaker #3 to 16/B

Invalid ""to"" argument: invalid atoms specifier  

> matchmaker #3 to #16/B

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain B (#16) with
relaxed_model_4_multimer_v3_pred_2.pdb, chain A (#3), sequence alignment score
= 3461.8  
RMSD between 623 pruned atom pairs is 0.842 angstroms; (across all 682 pairs:
2.146)  
  

> matchmaker #3 to #16/A

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_4_multimer_v3_pred_2.pdb, chain B (#3), sequence alignment score
= 3977.3  
RMSD between 291 pruned atom pairs is 1.020 angstroms; (across all 772 pairs:
11.643)  
  

> close #3

> show #17 models

> open
> /Users/leanaherlinghaus/Projects/runs1/input110/relaxed_model_3_multimer_v3_pred_3.pdb

Chain information for relaxed_model_3_multimer_v3_pred_3.pdb #3  
---  
Chain | Description  
A B | No description available  
  

> matchmaker #3 to #17

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 pflD_fitted_C17.pdb, chain A (#17) with
relaxed_model_3_multimer_v3_pred_3.pdb, chain A (#3), sequence alignment score
= 370.6  
RMSD between 33 pruned atom pairs is 0.559 angstroms; (across all 73 pairs:
18.669)  
  

> select #3

3452 atoms, 3492 bonds, 204 residues, 1 model selected  

> view sel

> view orient

> turn 90,0,0

> color sel bychain

> select subtract #3

Nothing selected  

> fitmap #3 inMap #2

Fit molecule relaxed_model_3_multimer_v3_pred_3.pdb (#3) to map
scaffold_job975_lafter_map.mrc (#2) using 3452 atoms  
average map value = 0.06296, steps = 64  
shifted from previous position = 2.66  
rotated from previous position = 11.9 degrees  
atoms outside contour = 1822, contour level = 0.044943  
  
Position of relaxed_model_3_multimer_v3_pred_3.pdb (#3) relative to
scaffold_job975_lafter_map.mrc (#2) coordinates:  
Matrix rotation and translation  
0.98343439 0.00807635 -0.18108443 831.03567877  
0.04048845 0.96397908 0.26287833 556.29061750  
0.17668470 -0.26585542 0.94768318 917.38574624  
Axis -0.82714804 -0.55969197 0.05070530  
Axis point 0.00000000 3553.94678558 398.20045580  
Rotation angle (degrees) 18.63949364  
Shift along axis -952.22459904  
  

> close #3

> view orient

> open
> /Users/leanaherlinghaus/Projects/runs2/input7/relaxed_model_2_multimer_v3_pred_3.pdb

Chain information for relaxed_model_2_multimer_v3_pred_3.pdb #3  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> matchmaker #3 to #16

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_2_multimer_v3_pred_3.pdb, chain B (#3), sequence alignment score
= 3838.5  
RMSD between 277 pruned atom pairs is 1.052 angstroms; (across all 773 pairs:
8.328)  
  

> turn 90,0,0

> turn 0,45,0

> select #3

25906 atoms, 26147 bonds, 1608 residues, 1 model selected  

> color sel bychain

> view sel

> select subtract #3

Nothing selected  

> matchmaker #3 to 16/B

Invalid ""to"" argument: invalid atoms specifier  

> matchmaker #3 to #16/B

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain B (#16) with
relaxed_model_2_multimer_v3_pred_3.pdb, chain A (#3), sequence alignment score
= 3172.6  
RMSD between 86 pruned atom pairs is 0.809 angstroms; (across all 682 pairs:
71.124)  
  

> matchmaker #3 to #16/A

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_2_multimer_v3_pred_3.pdb, chain B (#3), sequence alignment score
= 3838.5  
RMSD between 277 pruned atom pairs is 1.052 angstroms; (across all 773 pairs:
8.328)  
  

> view orient

> turn 90,0,0

> turn 0,45,0

> select #3

25906 atoms, 26147 bonds, 1608 residues, 1 model selected  

> view sel

> select subtract #3

Nothing selected  

> save /Users/leanaherlinghaus/Desktop/image23.png supersample 3

> turn 90,0,0

> select #3

25906 atoms, 26147 bonds, 1608 residues, 1 model selected  

> view sel

> select subtract #3

Nothing selected  

> save /Users/leanaherlinghaus/Desktop/image24.png supersample 3

> matchmaker #3 to 16/B

Invalid ""to"" argument: invalid atoms specifier  

> matchmaker #3 to #16/B

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain B (#16) with
relaxed_model_2_multimer_v3_pred_3.pdb, chain A (#3), sequence alignment score
= 3172.6  
RMSD between 86 pruned atom pairs is 0.809 angstroms; (across all 682 pairs:
71.124)  
  

> select #3

25906 atoms, 26147 bonds, 1608 residues, 1 model selected  

> view sel

> select subtract #3

Nothing selected  

> matchmaker #3 to #16

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_2_multimer_v3_pred_3.pdb, chain B (#3), sequence alignment score
= 3838.5  
RMSD between 277 pruned atom pairs is 1.052 angstroms; (across all 773 pairs:
8.328)  
  

> select #3

25906 atoms, 26147 bonds, 1608 residues, 1 model selected  

> view sel

> turn 90,0,0

> select subtract #3

Nothing selected  

> save /Users/leanaherlinghaus/Desktop/image25.png supersample 3

> turn 90,0,0

> hide #20 models

> hide #17 models

> save /Users/leanaherlinghaus/Desktop/image26.png supersample 3

> turn 90,0,0

> save /Users/leanaherlinghaus/Desktop/image27.png supersample 3

> hide #!2 models

> hide #16 models

> view orient

> save /Users/leanaherlinghaus/Desktop/image28.png supersample 3

> show #!2 models

> show #16 models

> save /Users/leanaherlinghaus/Desktop/image29.png supersample 3

> hide #3 models

> open
> /Users/leanaherlinghaus/Projects/runs1/input106/relaxed_model_4_multimer_v3_pred_2.pdb

Chain information for relaxed_model_4_multimer_v3_pred_2.pdb #37  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> matchmaker #37 to #16

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_4_multimer_v3_pred_2.pdb, chain B (#37), sequence alignment
score = 3977.3  
RMSD between 291 pruned atom pairs is 1.020 angstroms; (across all 772 pairs:
11.643)  
  

> select #3

25906 atoms, 26147 bonds, 1608 residues, 1 model selected  

> color #16,37 bychain

> undo

> select #37

23895 atoms, 24112 bonds, 1481 residues, 1 model selected  

> color sel bychain

> select subtract #37

Nothing selected  

> save /Users/leanaherlinghaus/Desktop/image30.png supersample 3

> hide #!2 models

> hide #16 models

> save /Users/leanaherlinghaus/Desktop/image31.png supersample 3

> show #!2 models

> show #16 models

> matchmaker #3 to #16/A/1.1

Invalid ""to"" argument: only initial part ""#16/A/1"" of atom specifier valid  

> matchmaker #3 to #16/A/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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_2_multimer_v3_pred_3.pdb, chain B (#3), sequence alignment score
= 3838.5  
RMSD between 277 pruned atom pairs is 1.052 angstroms; (across all 773 pairs:
8.328)  
  

> matchmaker #3 to #16/A/2

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 PflAB_dimer_isolde_v2_fitted_C17.pdb, chain A (#16) with
relaxed_model_2_multimer_v3_pred_3.pdb, chain B (#3), sequence alignment score
= 3838.5  
RMSD between 277 pruned atom pairs is 1.052 angstroms; (across all 773 pairs:
8.328)  
  

> hide #!2 models

> show #!2 models

QPainter::begin: Paint device returned engine == 0, type: 3  


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.6.1 (2023-05-09)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 83.1
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.9.11
Locale: UTF-8
Qt version: PyQt6 6.4.2, Qt 6.4.2
Qt runtime version: 6.4.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro17,1
      Model Number: Z11C000LTSM/A
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 8422.121.1
      OS Loader Version: 8422.121.1

Software:

    System Software Overview:

      System Version: macOS 13.4.1 (c) (22F770820d)
      Kernel Version: Darwin 22.5.0
      Time since boot: 3 days, 7 hours, 27 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: 0.7.13
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.2.1
    Babel: 2.12.1
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    build: 0.10.0
    certifi: 2021.10.8
    cftime: 1.6.2
    charset-normalizer: 3.1.0
    ChimeraX-AddCharge: 1.5.9.1
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.3.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.9.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.3
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.43.10
    ChimeraX-AtomicLibrary: 10.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    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: 2.8
    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: 1.3.2
    ChimeraX-ChangeChains: 1.0.2
    ChimeraX-CheckWaters: 1.3.1
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.3
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.6.1
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.4.2
    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: 1.1.1
    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: 1.2.1
    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: 1.1.4
    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: 2.0.12
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.9
    ChimeraX-ModelPanel: 1.3.7
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.0
    ChimeraX-NRRD: 1.0
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.10.1
    ChimeraX-PDB: 2.7.2
    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-RenderByAttr: 1.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 3.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.1
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.8.3
    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: 1.10.3
    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: 2.2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Topography: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.28.4
    ChimeraX-uniprot: 2.2.2
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.1
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.1.3
    contourpy: 1.0.7
    cxservices: 1.2.2
    cycler: 0.11.0
    Cython: 0.29.33
    debugpy: 1.6.7
    decorator: 5.1.1
    docutils: 0.19
    executing: 1.2.0
    filelock: 3.9.0
    fonttools: 4.39.3
    funcparserlib: 1.0.1
    grako: 3.16.5
    h5py: 3.8.0
    html2text: 2020.1.16
    idna: 3.4
    ihm: 0.35
    imagecodecs: 2022.2.22
    imagesize: 1.4.1
    importlib-metadata: 6.6.0
    ipykernel: 6.21.1
    ipython: 8.10.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.0.6
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.0.2
    jupyter-core: 5.3.0
    jupyterlab-widgets: 3.0.7
    kiwisolver: 1.4.4
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.2
    matplotlib: 3.6.3
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.6
    netCDF4: 1.6.2
    networkx: 2.8.8
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.4
    numpy: 1.23.5
    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: 9.3.0
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 3.5.0
    prompt-toolkit: 3.0.38
    psutil: 5.9.4
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.14.0
    pynrrd: 1.0.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.4.2
    PyQt6-Qt6: 6.4.3
    PyQt6-sip: 13.4.1
    PyQt6-WebEngine-commercial: 6.4.0
    PyQt6-WebEngine-Qt6: 6.4.3
    python-dateutil: 2.8.2
    pytz: 2023.3
    pyzmq: 25.0.2
    qtconsole: 5.4.0
    QtPy: 2.3.1
    RandomWords: 0.4.0
    requests: 2.28.2
    scipy: 1.9.3
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.4.1
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.4
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.1
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    stack-data: 0.6.2
    tables: 3.7.0
    tcia-utils: 1.2.0
    tifffile: 2022.10.10
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.3.1
    traitlets: 5.9.0
    typing-extensions: 4.5.0
    tzdata: 2023.3
    urllib3: 1.26.15
    wcwidth: 0.2.6
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.7
    zipp: 3.15.0

}}}
"	defect	closed	normal		Window Toolkit		duplicate		Tom Goddard				all	ChimeraX
