Crash in event loop after downloading new SEQCROW

[chimerax-bug-report@…]

The following bug report has been submitted:
Platform:        Windows-10-10.0.22000
ChimeraX Version: 1.3 (2021-12-08 23:08:33 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Windows fatal exception: code 0x8001010d

Current thread 0x0000726c (most recent call first):
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\chimerax\ui\gui.py", line 301 in event_loop
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 867 in init
  File "C:\Program Files\ChimeraX 1.3\bin\lib\site-packages\ChimeraX_main.py", line 1018 in 
  File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 87 in _run_code
  File "C:\Program Files\ChimeraX 1.3\bin\lib\runpy.py", line 197 in _run_module_as_main
===== Log before crash start =====
UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open "C:\Users\ASUS\SEQCROW_SCRATCH\new Fri Feb 25 10.26.29 2022\new.sqmout"
> format sqmout coordsets true

Summary of feedback from opening C:\Users\ASUS\SEQCROW_SCRATCH\new Fri Feb 25
10.26.29 2022\new.sqmout  
---  
errors | could not open new.sqmout  
sqm output file contains an error (UNKNOWN):  
QMMM: QM region (qmcharge) set incorrectly. Correct error and re-run
calculation.  
  
LookupError('Could not find atom: [] on\nnew.sqmout\n')  
  
SEQCROW failed to open new.sqmout  

> open "C:\Users\ASUS\SEQCROW_SCRATCH\new Fri Feb 11 10.06.52 2022\new.sqmout"
> format sqmout coordsets true

Opened new.sqmout as an sqm output file  

> close session

> open "C:\Users\ASUS\Dropbox\PC\Downloads\1bvy heme.pdb" format pdb

1bvy heme.pdb title:  
Complex of the heme and FMN-binding domains of the cytochrome P450(BM-3) [more
info...]  
  
Non-standard residues in 1bvy heme.pdb #1  
---  
HEM — protoporphyrin IX containing Fe (HEME)  
  

> hide target a

> close session

> open "C:\Users\ASUS\SEQCROW_SCRATCH\nitrobenzene Sat Feb 26 12.42.26
> 2022\nitrobenzene.sqmout" format sqmout coordsets true

Summary of feedback from opening C:\Users\ASUS\SEQCROW_SCRATCH\nitrobenzene
Sat Feb 26 12.42.26 2022\nitrobenzene.sqmout  
---  
errors | could not open nitrobenzene.sqmout  
sqm output file contains an error (UNKNOWN):  
QMMM: QM region (qmcharge) set incorrectly. Correct error and re-run
calculation.  
  
LookupError('Could not find atom: [] on\nnitrobenzene.sqmout\n')  
  
SEQCROW failed to open nitrobenzene.sqmout  

> open "C:\Users\ASUS\SEQCROW_SCRATCH\new Fri Feb 25 10.26.29 2022\new.sqmout"
> format sqmout coordsets true

Summary of feedback from opening C:\Users\ASUS\SEQCROW_SCRATCH\new Fri Feb 25
10.26.29 2022\new.sqmout  
---  
errors | could not open new.sqmout  
sqm output file contains an error (UNKNOWN):  
QMMM: QM region (qmcharge) set incorrectly. Correct error and re-run
calculation.  
  
LookupError('Could not find atom: [] on\nnew.sqmout\n')  
  
SEQCROW failed to open new.sqmout  

> ui tool show "Build Structure"

> build start fragment "custom built" benzene

> build start atom "custom built"

> hide #2 models

> build modify #2/het:1@He C 4 geometry tetrahedral name C1

> undo

> close session

> ui tool show "2D Builder"

Please register the custom scheme 'editor' via
QWebEngineUrlScheme::registerScheme() before installing the custom scheme
handler.  

structure will appear when optimization completes  

WARNING AaronTools.atoms.Atom._set_saturation  
Saturation not found for element: Na  
  

WARNING AaronTools.atoms.Atom._set_saturation  
Saturation not found for element: Mg  
  

job started: local sqm job "new"  
job finished: local sqm job "new"  

> open "C:\Users\ASUS\SEQCROW_SCRATCH\new Sat Feb 26 13.55.43 2022\new.sqmout"
> coordsets true format sqmout

Summary of feedback from opening C:\Users\ASUS\SEQCROW_SCRATCH\new Sat Feb 26
13.55.43 2022\new.sqmout  
---  
errors | could not open new.sqmout  
sqm output file contains an error (UNKNOWN):  
QMMM: QM region (qmcharge) set incorrectly. Correct error and re-run
calculation.  
  
LookupError('Could not find atom: [] on\nnew.sqmout\n')  
  
SEQCROW failed to open new.sqmout  

> label #1 atoms

> angle @H2 @C2 @C3

Angle between /a UNK 1 H2, /a UNK 1 C2, and /a UNK 1 C3: 25.948  

> angle @C1 @N1 @O1

Angle between /a UNK 1 C1, /a UNK 1 N1, and /a UNK 1 O1: 120.000  

> angle @C1 @N1 @O2

Angle between /a UNK 1 C1, /a UNK 1 N1, and /a UNK 1 O2: 120.001  

> ui tool show Updates

Deferring bundle installation  

> ui mousemode right distance

> select /a:1@C6

1 atom, 1 residue, 1 model selected  

> select /a:1@C1

1 atom, 1 residue, 1 model selected  
Drag select of 6 atoms, 5 bonds  

> preset seqcrow ball-stick-endcap

Preset implemented in Python; no expansion to individual ChimeraX commands
available.  

> preset "overall look" publication

Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t

  

> preset "overall look" interactive

Preset expands to these ChimeraX commands:

    
    
    ~set bg
    graphics silhouettes f

  

> select ::name="UNK"

14 atoms, 14 bonds, 1 residue, 1 model selected  

> close session

> open "C:\Users\ASUS\SEQCROW_SCRATCH\new Sat Feb 26 13.55.43 2022\new.sqmout"
> format sqmout coordsets true

Summary of feedback from opening C:\Users\ASUS\SEQCROW_SCRATCH\new Sat Feb 26
13.55.43 2022\new.sqmout  
---  
errors | could not open new.sqmout  
sqm output file contains an error (UNKNOWN):  
QMMM: QM region (qmcharge) set incorrectly. Correct error and re-run
calculation.  
  
LookupError('Could not find atom: [] on\nnew.sqmout\n')  
  
SEQCROW failed to open new.sqmout  

> toolshed show

Downloading bundle SEQCROW-1.3.2-py3-none-any.whl  
Deferring bundle installation  


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  
Successfully installed 'SEQCROW==1.3.2'  
Looking in indexes: https://pypi.org/simple,
https://cxtoolshed.rbvi.ucsf.edu/pypi/  
Collecting ChimeraX-AddH==2.1.3  
Using cached
https://cxtoolshed.rbvi.ucsf.edu/media/chimeraxaddh/releases/2.1.3/ChimeraX_AddH-2.1.3-py3-none-
any.whl (30 kB)  
Requirement already satisfied: ChimeraX-HKCage==1.3 in c:\program
files\chimerax 1.3\bin\lib\site-packages (1.3)  
Requirement already satisfied: ChimeraX-Maestro==1.8.1 in c:\program
files\chimerax 1.3\bin\lib\site-packages (1.8.1)  
Requirement already satisfied: SEQCROW==1.3.2 in
c:\users\asus\appdata\local\ucsf\chimerax\1.3\site-packages (1.3.2)  
Requirement already satisfied: ChimeraX-mmCIF~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-AddH==2.1.3) (2.4)  
Requirement already satisfied: ChimeraX-Geometry~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-AddH==2.1.3) (1.1)  
Requirement already satisfied: ChimeraX-Core~=1.0 in c:\program files\chimerax
1.3\bin\lib\site-packages (from ChimeraX-AddH==2.1.3) (1.3)  
Requirement already satisfied: ChimeraX-AtomSearch~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-AddH==2.1.3) (2.0)  
Requirement already satisfied: ChimeraX-Hbonds~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-AddH==2.1.3) (2.1.2)  
Requirement already satisfied: ChimeraX-Atomic~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-AddH==2.1.3) (1.31)  
Requirement already satisfied: ChimeraX-Markers~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-HKCage==1.3) (1.0)  
Requirement already satisfied: ChimeraX-DataFormats~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Maestro==1.8.1)
(1.2.2)  
Requirement already satisfied: ChimeraX-OpenCommand~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Maestro==1.8.1) (1.7)  
Requirement already satisfied: scipy in c:\program files\chimerax
1.3\bin\lib\site-packages (from SEQCROW==1.3.2) (1.7.1)  
Requirement already satisfied: psutil in c:\program files\chimerax
1.3\bin\lib\site-packages (from SEQCROW==1.3.2) (5.8.0)  
Requirement already satisfied: Send2Trash in
c:\users\asus\appdata\local\ucsf\chimerax\1.3\site-packages (from
SEQCROW==1.3.2) (1.8.0)  
Requirement already satisfied: ChimeraX-Graphics~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (1.1)  
Requirement already satisfied: ChimeraX-AtomicLibrary~=4.2 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (4.2)  
Requirement already satisfied: ChimeraX-PDB~=2.0 in c:\program files\chimerax
1.3\bin\lib\site-packages (from ChimeraX-Atomic~=1.0->ChimeraX-AddH==2.1.3)
(2.6.5)  
Requirement already satisfied: ChimeraX-Arrays~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (1.0)  
Requirement already satisfied: ChimeraX-Nucleotides~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (2.0.2)  
Requirement already satisfied: ChimeraX-ConnectStructure~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (2.0)  
Requirement already satisfied: ChimeraX-AtomSearchLibrary~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
AtomSearch~=2.0->ChimeraX-AddH==2.1.3) (1.0)  
Requirement already satisfied: ChimeraX-SaveCommand~=1.4 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
DataFormats~=1.0->ChimeraX-Maestro==1.8.1) (1.5)  
Requirement already satisfied: ChimeraX-IO~=1.0 in c:\program files\chimerax
1.3\bin\lib\site-packages (from ChimeraX-DataFormats~=1.0->ChimeraX-
Maestro==1.8.1) (1.0.1)  
Requirement already satisfied: ChimeraX-ChemGroup~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Hbonds~=2.0->ChimeraX-
AddH==2.1.3) (2.0)  
Requirement already satisfied: ChimeraX-UI~=1.3 in c:\program files\chimerax
1.3\bin\lib\site-packages (from ChimeraX-Hbonds~=2.0->ChimeraX-AddH==2.1.3)
(1.13.7)  
Requirement already satisfied: ChimeraX-MouseModes~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
Markers~=1.0->ChimeraX-HKCage==1.3) (1.1)  
Requirement already satisfied: ChimeraX-PDBLibrary~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-mmCIF~=2.0->ChimeraX-
AddH==2.1.3) (1.0.2)  
Requirement already satisfied: ChimeraX-Surface~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-AddH==2.1.3) (1.0)  
Requirement already satisfied: ChimeraX-Map~=1.0 in c:\program files\chimerax
1.3\bin\lib\site-packages (from ChimeraX-Surface~=1.0->ChimeraX-
Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-AddH==2.1.3) (1.1)  
Requirement already satisfied: ChimeraX-StdCommands~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
Surface~=1.0->ChimeraX-Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (1.6.1)  
Requirement already satisfied: ChimeraX-MapData~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
Surface~=1.0->ChimeraX-Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (2.0)  
Requirement already satisfied: ChimeraX-MapFilter~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Map~=1.0->ChimeraX-
Surface~=1.0->ChimeraX-Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (2.0)  
Requirement already satisfied: ChimeraX-MapSeries~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-Map~=1.0->ChimeraX-
Surface~=1.0->ChimeraX-Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (2.1)  
Requirement already satisfied: ChimeraX-MapFit~=2.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
MapSeries~=2.0->ChimeraX-Map~=1.0->ChimeraX-Surface~=1.0->ChimeraX-
Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-AddH==2.1.3) (2.0)  
Requirement already satisfied: ChimeraX-Dssp~=2.0 in c:\program files\chimerax
1.3\bin\lib\site-packages (from ChimeraX-StdCommands~=1.0->ChimeraX-
Surface~=1.0->ChimeraX-Nucleotides~=2.0->ChimeraX-Atomic~=1.0->ChimeraX-
AddH==2.1.3) (2.0)  
Requirement already satisfied: ChimeraX-SelInspector~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-UI~=1.3->ChimeraX-
Hbonds~=2.0->ChimeraX-AddH==2.1.3) (1.0)  
Requirement already satisfied: ChimeraX-ItemsInspection~=1.0 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from ChimeraX-
SelInspector~=1.0->ChimeraX-UI~=1.3->ChimeraX-Hbonds~=2.0->ChimeraX-
AddH==2.1.3) (1.0)  
Requirement already satisfied: numpy<1.23.0,>=1.16.5 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from scipy->SEQCROW==1.3.2) (1.21.2)  
Installing collected packages: ChimeraX-AddH  
Successfully installed ChimeraX-AddH-2.1.3  
  

WARNING: Value for scheme.platlib does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\1.3\site-packages  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\site-packages  
WARNING: Value for scheme.purelib does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\1.3\site-packages  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\site-packages  
WARNING: Value for scheme.headers does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils:
C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\Python39\Include\ChimeraX-AddH  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\Include\ChimeraX-AddH  
WARNING: Value for scheme.scripts does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\Python39\Scripts  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\Scripts  
WARNING: Value for scheme.data does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python  
WARNING: Additional context:  
user = True  
home = None  
root = None  
prefix = None  
WARNING: Value for scheme.headers does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\Python39\Include\UNKNOWN  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\Include\UNKNOWN  
WARNING: You are using pip version 21.2.4; however, version 22.0.3 is
available.  
You should consider upgrading via the 'C:\Program Files\ChimeraX
1.3\bin\ChimeraX.exe -m pip install --upgrade pip' command.  
  

Successfully installed 'SEQCROW-1.3.2-py3-none-any.whl'  
Looking in indexes: https://pypi.org/simple,
https://cxtoolshed.rbvi.ucsf.edu/pypi/  
Processing
c:\users\asus\appdata\local\ucsf\chimerax\cache\1.3\installers\seqcrow-1.3.2-py3-none-
any.whl  
Requirement already satisfied: scipy in c:\program files\chimerax
1.3\bin\lib\site-packages (from SEQCROW==1.3.2) (1.7.1)  
Requirement already satisfied: Send2Trash in
c:\users\asus\appdata\local\ucsf\chimerax\1.3\site-packages (from
SEQCROW==1.3.2) (1.8.0)  
Requirement already satisfied: ChimeraX-Core<=1.4,>=1.2 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from SEQCROW==1.3.2) (1.3)  
Requirement already satisfied: psutil in c:\program files\chimerax
1.3\bin\lib\site-packages (from SEQCROW==1.3.2) (5.8.0)  
Requirement already satisfied: numpy<1.23.0,>=1.16.5 in c:\program
files\chimerax 1.3\bin\lib\site-packages (from scipy->SEQCROW==1.3.2) (1.21.2)  
SEQCROW is already installed with the same version as the provided wheel. Use
--force-reinstall to force an installation of the wheel.  
  

WARNING: Value for scheme.platlib does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\1.3\site-packages  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\site-packages  
WARNING: Value for scheme.purelib does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\1.3\site-packages  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\site-packages  
WARNING: Value for scheme.headers does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\Python39\Include\UNKNOWN  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\Include\UNKNOWN  
WARNING: Value for scheme.scripts does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX\Python39\Scripts  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python\Python39\Scripts  
WARNING: Value for scheme.data does not match. Please report this to
<https://github.com/pypa/pip/issues/10151>  
distutils: C:\Users\ASUS\AppData\Local\UCSF\ChimeraX  
sysconfig: C:\Users\ASUS\AppData\Roaming\Python  
WARNING: Additional context:  
user = True  
home = None  
root = None  
prefix = None  
WARNING: You are using pip version 21.2.4; however, version 22.0.3 is
available.  
You should consider upgrading via the 'C:\Program Files\ChimeraX
1.3\bin\ChimeraX.exe -m pip install --upgrade pip' command.  
  

> open Files\\\ChimeraX

'Files\\\ChimeraX' has no suffix  

> open 1.3\\\bin\\\ChimeraX.exe

Unrecognized file suffix '.exe'  




OpenGL version: 3.3.0 - Build 30.0.100.9929
OpenGL renderer: Intel(R) Iris(R) Xe Graphics
OpenGL vendor: Intel
Manufacturer: ASUSTeK COMPUTER INC.
Model: VivoBook_ASUSLaptop X421EA_S433EA
OS: Microsoft Windows 11 Home Single Language (Build 22000)
Memory: 8,266,571,776
MaxProcessMemory: 137,438,953,344
CPU: 8 11th Gen Intel(R) Core(TM) i5-1135G7 @ 2.40GHz
OSLanguage: en-US
Locale: ('en_IN', 'cp1252')
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: 2021.10.8
    cftime: 1.5.1.1
    charset-normalizer: 2.0.9
    ChimeraX-AddCharge: 1.2.2
    ChimeraX-AddH: 2.1.3
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.2.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.31
    ChimeraX-AtomicLibrary: 4.2
    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: 2.6.1
    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: 2.2.2
    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
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    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: 2.1.2
    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: 2.0.4
    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: 1.2.6
    ChimeraX-ModelPanel: 1.2.1
    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: 2.6.5
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.0.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    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
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.4.6
    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: 1.6.1
    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: 1.13.7
    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: 0.11.0
    Cython: 0.29.24
    decorator: 5.1.0
    docutils: 0.17.1
    filelock: 3.0.12
    funcparserlib: 0.3.6
    grako: 3.16.5
    h5py: 3.6.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.21
    imagecodecs: 2021.4.28
    imagesize: 1.3.0
    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: 4.9.1
    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: 2.8.0
    numpy: 1.21.2
    openvr: 1.16.801
    packaging: 21.3
    ParmEd: 3.2.0
    parso: 0.8.3
    pickleshare: 0.7.5
    Pillow: 8.3.2
    pip: 21.2.4
    pkginfo: 1.7.1
    prompt-toolkit: 3.0.23
    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: 3.0.6
    PyQt5-commercial: 5.15.2
    PyQt5-sip: 12.8.1
    PyQtWebEngine-commercial: 5.15.2
    python-dateutil: 2.8.2
    pytz: 2021.3
    pywin32: 228
    pyzmq: 22.3.0
    qtconsole: 5.1.1
    QtPy: 1.11.3
    RandomWords: 0.3.0
    requests: 2.26.0
    scipy: 1.7.1
    Send2Trash: 1.8.0
    SEQCROW: 1.3.2
    setuptools: 57.5.0
    sfftk-rw: 0.7.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    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: 5.1.1
    urllib3: 1.26.7
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.0
    wheel-filename: 1.3.0
    WMI: 1.5.1