﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
20456	msa3d not skipping None residues	kklee@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-15.6.1-arm64-arm-64bit
ChimeraX Version: 1.12.dev202604220250 (2026-04-22 02:50:42 UTC)
Description
Replace this text with list of actions that caused this problem to occur

Log:
UCSF ChimeraX version: 1.12.dev202604220250 (2026-04-22)  
© 2016-2026 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open 2C36 fromDatabase pdb format mmcif

Summary of feedback from opening 2C36 fetched from pdb  
---  
note | Fetching compressed mmCIF 2c36 from http://files.rcsb.org/download/2c36.cif  
  
2c36 title:  
Structure of unliganded HSV gD reveals a mechanism for receptor- mediated
activation of virus entry [more info...]  
  
Chain information for 2c36 #1  
---  
Chain | Description | UniProt  
A B | GLYCOPROTEIN D HSV-1 | VGLD_HHV1P 23-307  
  
Non-standard residues in 2c36 #1  
---  
BMA — beta-D-mannopyranose (beta-D-mannose; D-mannose; mannose)  
CL — chloride ion  
MAN — alpha-D-mannopyranose (alpha-D-mannose; D-mannose; mannose)  
NAG — 2-acetamido-2-deoxy-beta-D-glucopyranose (N-acetyl-beta-D-glucosamine;
2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose;
2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE)  
ZN — zinc ion  
  
2c36 mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  
12 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> open 3U82 fromDatabase pdb format mmcif

Summary of feedback from opening 3U82 fetched from pdb  
---  
note | Fetching compressed mmCIF 3u82 from http://files.rcsb.org/download/3u82.cif  
  
3u82 title:  
Binding of herpes simplex virus glycoprotein D to nectin-1 exploits host cell
adhesion [more info...]  
  
Chain information for 3u82 #2  
---  
Chain | Description | UniProt  
A | Envelope glycoprotein D | GD_HHV11 1-285  
B | Poliovirus receptor-related protein 1 | PVRL1_HUMAN 30-335  
  
14 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  
4164 atoms have anisotropic B-factors. Depict anisotropic information with
Thermal Ellipsoids [start tool...] or the aniso command.  

> ui mousemode right ""translate selected models""

> select add #2

4164 atoms, 4276 bonds, 531 residues, 1 model selected  
Drag select of 1 residues  

> select add #2

4173 atoms, 4276 bonds, 532 residues, 2 models selected  

> view matrix models
> #1,1,0,0,3.4063,0,1,0,-3.5384,0,0,1,-15.333,#2,1,0,0,3.4063,0,1,0,-3.5384,0,0,1,-15.333

> view matrix models
> #1,1,0,0,1.9236,0,1,0,-2.2865,0,0,1,-14.648,#2,1,0,0,1.9236,0,1,0,-2.2865,0,0,1,-14.648

Drag select of 38 residues  

> select add #2

4164 atoms, 4276 bonds, 531 residues, 1 model selected  

> view matrix models #2,1,0,0,10.913,0,1,0,-5.4823,0,0,1,72.473

> select clear

> select add #2

4164 atoms, 4276 bonds, 531 residues, 1 model selected  

> view matrix models #2,1,0,0,49.396,0,1,0,10.72,0,0,1,74.14

> ui mousemode right ""rotate selected models""

> view matrix models
> #2,0.36377,0.23781,0.90062,93.031,0.2102,0.92097,-0.32808,-4.3201,-0.90746,0.30866,0.28503,95.517

> ui mousemode right ""translate selected models""

> view matrix models
> #2,0.36377,0.23781,0.90062,60.161,0.2102,0.92097,-0.32808,39.017,-0.90746,0.30866,0.28503,92.057

> select #2/B

2350 atoms, 2405 bonds, 300 residues, 1 model selected  

> select #1/B

2378 atoms, 2211 bonds, 1 pseudobond, 511 residues, 2 models selected  

> cartoon hide (#!1 & sel)

> hide (#!1 & sel) target a

Drag select of 61 atoms, 63 bonds  

> hide sel target a

Drag select of 15 atoms, 13 bonds  
Drag select of 17 atoms, 15 bonds  

> hide sel target a

> select add #1

4912 atoms, 4549 bonds, 6 pseudobonds, 1070 residues, 4 models selected  

> view matrix models #1,1,0,0,-1.9223,0,1,0,-10.557,0,0,1,-11.522

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,0.9967,0.07801,-0.022516,-2.9128,-0.077916,0.99695,0.005019,-6.3853,0.022839,-0.003248,0.99973,-12.683

> view matrix models
> #1,-0.94293,-0.29197,-0.16012,135,0.33274,-0.84487,-0.4189,79.3,-0.012978,-0.44828,0.8938,16.082

> view matrix models
> #1,-0.98397,0.14482,-0.10409,115.23,-0.14104,-0.98908,-0.042846,80.216,-0.10915,-0.027479,0.99364,-3.6143

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.98397,0.14482,-0.10409,116.77,-0.14104,-0.98908,-0.042846,34.526,-0.10915,-0.027479,0.99364,-7.383

> view matrix models
> #1,-0.98397,0.14482,-0.10409,129.19,-0.14104,-0.98908,-0.042846,34.931,-0.10915,-0.027479,0.99364,8.2471

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.65912,-0.68076,-0.31957,161.67,0.51961,-0.10506,-0.84792,30.444,0.54366,-0.72493,0.42297,47.06

> view matrix models
> #1,-0.76831,0.43248,-0.47187,136.7,0.060618,0.78305,0.61899,-103.46,0.6372,0.44698,-0.62785,84.674

> view matrix models
> #1,-0.98248,0.025355,-0.18463,140.71,-0.16057,0.38766,0.90771,-99.638,0.094587,0.92145,-0.3768,75.622

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.98248,0.025355,-0.18463,135.13,-0.16057,0.38766,0.90771,-59.244,0.094587,0.92145,-0.3768,70.638

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.99193,-0.062378,0.1104,114.02,0.080803,0.36003,0.92944,-73.872,-0.097723,0.93085,-0.35208,79.212

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.99193,-0.062378,0.1104,107.05,0.080803,0.36003,0.92944,-72.704,-0.097723,0.93085,-0.35208,82.111

> view matrix models
> #1,-0.99193,-0.062378,0.1104,114.49,0.080803,0.36003,0.92944,-93.699,-0.097723,0.93085,-0.35208,57.904

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.9571,0.28849,0.027023,105.65,0.26877,0.84906,0.45481,-83.486,0.10827,0.44256,-0.89018,111.31

> view matrix models
> #1,-0.94424,0.30785,-0.11683,116.4,0.29468,0.94837,0.11729,-60.158,0.1469,0.076325,-0.9862,131.83

> view matrix models
> #1,-0.94238,0.31033,-0.12494,116.89,0.2985,0.94864,0.10481,-59.325,0.15105,0.061479,-0.98661,132.21

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.94238,0.31033,-0.12494,117.63,0.2985,0.94864,0.10481,-30.747,0.15105,0.061479,-0.98661,147.91

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.94444,0.32578,-0.043662,110.21,0.27276,0.85091,0.44895,-54.711,0.18341,0.4121,-0.89249,124.11

> view matrix models
> #1,-0.94484,0.32551,-0.036316,109.62,0.27314,0.84426,0.46112,-55.505,0.18076,0.42576,-0.8866,123.21

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.94484,0.32551,-0.036316,107.15,0.27314,0.84426,0.46112,-64.24,0.18076,0.42576,-0.8866,119.63

> view matrix models
> #1,-0.94484,0.32551,-0.036316,106.11,0.27314,0.84426,0.46112,-64.181,0.18076,0.42576,-0.8866,125.67

> ui tool show Match→Align

> msa3d #1/A#2/A

Match→Align cutoff: 5.0, in column if within cutoff of: any  
24 residue pairs aligned  
285 fully populated columns  
Traceback (most recent call last):  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/tool.py"", line 199, in <lambda>  
bbox.button(qbbox.Apply).clicked.connect(lambda *args, ma=self.match_align:
ma(apply=True))  
^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/tool.py"", line 259, in match_align  
run(self.session, ""msa3d "" + ' '.join(args))  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/run.py"", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/cli.py"", line 3245, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 155, in make_alignment  
coords[seq] = column_atoms(seq, full_cols).scene_coords  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 247, in column_atoms  
return Atoms([r.principal_atom for r in [residues[i] for i in seq_columns]])  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 247, in <listcomp>  
return Atoms([r.principal_atom for r in [residues[i] for i in seq_columns]])  
^^^^^^^^^^^^^^^^  
AttributeError: 'NoneType' object has no attribute 'principal_atom'  
  
AttributeError: 'NoneType' object has no attribute 'principal_atom'  
  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 247, in  
return Atoms([r.principal_atom for r in [residues[i] for i in seq_columns]])  
^^^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  

> select #2/B

2350 atoms, 2405 bonds, 300 residues, 1 model selected  

> cartoon hide sel

> select add #2

4164 atoms, 4276 bonds, 531 residues, 1 model selected  

> select add #1

9076 atoms, 8825 bonds, 6 pseudobonds, 1601 residues, 5 models selected  

> select subtract #2

4912 atoms, 4549 bonds, 6 pseudobonds, 1070 residues, 4 models selected  

> view matrix models
> #1,-0.94484,0.32551,-0.036316,78.784,0.27314,0.84426,0.46112,-98.282,0.18076,0.42576,-0.8866,101.33

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.89216,0.34963,-0.28601,96.076,0.30726,0.93384,0.18313,-80.114,0.33111,0.075506,-0.94057,111.2

> view matrix models
> #1,-0.8876,-0.11044,-0.44717,127.82,0.45344,-0.38012,-0.80616,47.982,-0.080945,-0.91832,0.38747,61.2

> view matrix models
> #1,-0.72558,-0.22625,-0.64988,140.38,0.61137,-0.64542,-0.45789,19.765,-0.31585,-0.72955,0.60662,48.529

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.72558,-0.22625,-0.64988,154.97,0.61137,-0.64542,-0.45789,58.622,-0.31585,-0.72955,0.60662,76.034

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.78266,-0.3287,-0.52858,151.99,0.44768,-0.88726,-0.11113,48.09,-0.43246,-0.32362,0.84158,46.59

> view matrix models
> #1,-0.93745,-0.34808,0.0054046,116.15,0.33548,-0.90742,-0.25307,67.435,0.092993,-0.23543,0.96743,2.1588

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.93745,-0.34808,0.0054046,134.19,0.33548,-0.90742,-0.25307,62.876,0.092993,-0.23543,0.96743,7.7984

> view matrix models
> #1,-0.93745,-0.34808,0.0054046,134.81,0.33548,-0.90742,-0.25307,63.104,0.092993,-0.23543,0.96743,6.9425

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.89951,-0.31276,0.30507,105.68,0.23313,-0.93413,-0.27028,71.515,0.36951,-0.172,0.91317,-6.847

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.89951,-0.31276,0.30507,101.6,0.23313,-0.93413,-0.27028,72.531,0.36951,-0.172,0.91317,-8.3189

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.89907,-0.3103,0.30885,101.15,0.23415,-0.93688,-0.25966,71.677,0.36993,-0.16114,0.91498,-8.9289

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.89907,-0.3103,0.30885,100.24,0.23415,-0.93688,-0.25966,77.531,0.36993,-0.16114,0.91498,-12.425

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.8404,-0.54186,-0.010584,133.29,0.39205,-0.59435,-0.70217,92.555,0.37419,-0.59426,0.71193,21.838

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.8404,-0.54186,-0.010584,128.48,0.39205,-0.59435,-0.70217,86.68,0.37419,-0.59426,0.71193,20.236

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.89687,-0.44211,-0.012456,127.92,0.31477,-0.61825,-0.7202,93.609,0.31071,-0.64985,0.69365,27.65

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.89687,-0.44211,-0.012456,127.52,0.31477,-0.61825,-0.7202,95.437,0.31071,-0.64985,0.69365,29.561

> view matrix models
> #1,-0.89687,-0.44211,-0.012456,124.44,0.31477,-0.61825,-0.7202,92.625,0.31071,-0.64985,0.69365,32.887

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.65267,-0.75749,-0.015254,123.17,0.48571,-0.40288,-0.77574,78.977,0.58147,-0.51371,0.63087,17.266

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.65267,-0.75749,-0.015254,131.65,0.48571,-0.40288,-0.77574,74.387,0.58147,-0.51371,0.63087,17.936

> view matrix models
> #1,-0.65267,-0.75749,-0.015254,132.85,0.48571,-0.40288,-0.77574,82.595,0.58147,-0.51371,0.63087,11.574

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.63655,-0.75476,0.15853,117,0.67528,-0.64475,-0.35817,45.724,0.37255,-0.12094,0.9201,-16.667

> ui mousemode right ""translate selected models""

> view matrix models
> #1,-0.63655,-0.75476,0.15853,115.14,0.67528,-0.64475,-0.35817,39.093,0.37255,-0.12094,0.9201,-17.536

> ui tool show Match→Align

> msa3d #2/A#1/A cutoffDistance 10 maxIterations none refChain #1/A

Match→Align cutoff: 10.0, in column if within cutoff of: any  
67 residue pairs aligned  
285 fully populated columns  
285 fully populated columns in at least 3 column stetches  
Traceback (most recent call last):  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/tool.py"", line 259, in match_align  
run(self.session, ""msa3d "" + ' '.join(args))  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/run.py"", line 49, in run  
results = command.run(text, log=log, return_json=return_json)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/core/commands/cli.py"", line 3245, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 129, in make_alignment  
ref_atoms = column_atoms(ref_seq, culled)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 247, in column_atoms  
return Atoms([r.principal_atom for r in [residues[i] for i in seq_columns]])  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 247, in <listcomp>  
return Atoms([r.principal_atom for r in [residues[i] for i in seq_columns]])  
^^^^^^^^^^^^^^^^  
AttributeError: 'NoneType' object has no attribute 'principal_atom'  
  
AttributeError: 'NoneType' object has no attribute 'principal_atom'  
  
File
""/Applications/ChimeraX_Daily.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
packages/chimerax/match_align/cmd.py"", line 247, in  
return Atoms([r.principal_atom for r in [residues[i] for i in seq_columns]])  
^^^^^^^^^^^^^^^^  
  
See log for complete Python traceback.  
  




OpenGL version: 4.1 Metal - 89.4
OpenGL renderer: Apple M2
OpenGL vendor: Apple

Python: 3.11.9
Locale: en_US.UTF-8
Qt version: PyQt6 6.10.2, Qt 6.10.0
Qt runtime version: 6.10.1
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Air
      Model Identifier: Mac14,2
      Model Number: Z1610005LLL/A
      Chip: Apple M2
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 24 GB
      System Firmware Version: 11881.140.96
      OS Loader Version: 11881.140.96

Software:

    System Software Overview:

      System Version: macOS 15.6.1 (24G90)
      Kernel Version: Darwin 24.6.0
      Time since boot: 10 days, 8 hours, 33 minutes

Graphics/Displays:

    Apple M2:

      Chipset Model: Apple M2
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 10
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina Display
          Resolution: 2560 x 1664 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: No
          Connection Type: Internal


Installed Packages:
    accessible-pygments: 0.0.5
    aiohappyeyeballs: 2.6.1
    aiohttp: 3.13.1
    aiosignal: 1.4.0
    alabaster: 1.0.0
    annotated-types: 0.7.0
    anyio: 4.13.0
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 3.0.1
    attrs: 26.1.0
    babel: 2.18.0
    beautifulsoup4: 4.13.5
    blockdiag: 3.0.0
    blosc2: 4.1.2
    bs4: 0.0.2
    build: 1.3.0
    certifi: 2025.7.14
    cftime: 1.6.5
    charset-normalizer: 3.4.7
    ChimeraX-AddCharge: 1.5.20
    ChimeraX-AddH: 2.2.8
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.6.2
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 3.2
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Animations: 1.0
    ChimeraX-Aniso: 1.3.2
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.67.1
    ChimeraX-AtomicLibrary: 14.4
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.3
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-Boltz: 1.1
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.2
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.6.0
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4.1
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.5
    ChimeraX-ChemGroup: 2.0.2
    ChimeraX-Clashes: 2.3.1
    ChimeraX-Cluster: 1.0
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.8
    ChimeraX-CommandLine: 1.3.1
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.12.dev202604220250
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.5
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.4
    ChimeraX-Dicom: 1.2.7
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.2.1
    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: 1.4.1
    ChimeraX-Hbonds: 2.5.3
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.4
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.8.2
    ChimeraX-Label: 1.3
    ChimeraX-LightingGUI: 1.0
    ChimeraX-ListInfo: 1.3.1
    ChimeraX-Log: 1.2.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.2
    ChimeraX-Map: 1.3
    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-MatchAlign: 1.1
    ChimeraX-MatchMaker: 2.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MCPServer: 0.2.0
    ChimeraX-MDcrds: 2.19
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-Minimize: 1.3.8
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.16
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.23
    ChimeraX-ModelPanel: 1.6.1
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0.1
    ChimeraX-MutationScores: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.15.4
    ChimeraX-OpenFold: 1.0
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.13
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.5
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.4
    ChimeraX-ProfileGrids: 1.5.3
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.8.2
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.3
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.2
    ChimeraX-Scenes: 0.3.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.3
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.12
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.18
    ChimeraX-Shape: 1.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-SimilarStructures: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SNFG: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.19.3
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5.3
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.2.4
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.50.5
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.2
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDock: 1.6.1
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.5
    ChimeraX-Zone: 1.0.1
    click: 8.3.2
    colorama: 0.4.6
    comm: 0.2.3
    contourpy: 1.3.3
    coverage: 7.13.5
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.2.4
    debugpy: 1.8.20
    decorator: 5.2.1
    docutils: 0.21.2
    executing: 2.2.1
    filelock: 3.19.1
    fonttools: 4.62.1
    frozenlist: 1.8.0
    funcparserlib: 2.0.0a0
    glfw: 2.10.0
    grako: 3.16.5
    h11: 0.16.0
    h5py: 3.16.0
    html2text: 2025.4.15
    httpcore: 1.0.9
    httpx: 0.28.1
    httpx-sse: 0.4.3
    idna: 3.12
    ihm: 2.2
    imagecodecs: 2024.6.1
    imagesize: 2.0.0
    iniconfig: 2.3.0
    ipykernel: 7.1.0
    ipython: 9.9.0
    ipython_pygments_lexers: 1.1.1
    jedi: 0.19.2
    Jinja2: 3.1.6
    jsonschema: 4.26.0
    jsonschema-specifications: 2025.9.1
    jupyter_client: 8.8.0
    jupyter_core: 5.9.1
    kiwisolver: 1.5.0
    line_profiler: 5.0.0
    lxml: 6.0.2
    lz4: 4.3.2
    Markdown: 3.8.2
    MarkupSafe: 3.0.3
    matplotlib: 3.10.7
    matplotlib-inline: 0.2.1
    mcp: 1.18.0
    msgpack: 1.1.1
    multidict: 6.7.1
    narwhals: 2.20.0
    ndindex: 1.10.1
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.14.1
    numpy: 1.26.4
    OpenMM: 8.4.0
    openvr: 1.26.701
    packaging: 25.0
    ParmEd: 4.2.2
    parso: 0.8.6
    pep517: 0.13.1
    pexpect: 4.9.0
    pickleshare: 0.7.5
    pillow: 11.3.0
    pip: 25.2
    pkginfo: 1.12.1.2
    platformdirs: 4.9.6
    plotly: 6.7.0
    pluggy: 1.6.0
    prompt_toolkit: 3.0.52
    propcache: 0.4.1
    psutil: 7.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pybind11: 3.0.1
    pycollada: 0.8
    pydantic: 2.13.3
    pydantic-settings: 2.14.0
    pydantic_core: 2.46.3
    pydata-sphinx-theme: 0.17.1
    pydicom: 2.4.4
    Pygments: 2.18.0
    pynmrstar: 3.5.0
    pynrrd: 1.0.0
    PyOpenGL: 3.1.10
    PyOpenGL-accelerate: 3.1.10
    pyopenxr: 1.1.4501
    pyparsing: 3.3.2
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.10.2
    PyQt6-Qt6: 6.10.1
    PyQt6-WebEngine-commercial: 6.10.0
    PyQt6-WebEngine-Qt6: 6.10.1
    PyQt6_sip: 13.10.3
    pytest: 9.0.3
    pytest-cov: 7.1.0
    python-dateutil: 2.9.0.post0
    python-dotenv: 1.2.2
    python-multipart: 0.0.26
    pyzmq: 27.1.0
    qtconsole: 5.7.0
    QtPy: 2.4.3
    qtshim: 1.2.2
    RandomWords: 0.4.0
    referencing: 0.37.0
    requests: 2.32.5
    roman-numerals: 4.1.0
    rpds-py: 0.30.0
    scipy: 1.14.0
    setuptools: 80.9.0
    sfftk-rw: 0.8.1
    six: 1.17.0
    snowballstemmer: 3.0.1
    sortedcontainers: 2.4.0
    soupsieve: 2.8.3
    Sphinx: 9.0.4
    sphinx-autodoc-typehints: 3.6.1
    sphinxcontrib-applehelp: 2.0.0
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 2.0.0
    sphinxcontrib-htmlhelp: 2.1.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 2.0.0
    sphinxcontrib-serializinghtml: 2.0.0
    sse-starlette: 3.3.4
    stack-data: 0.6.3
    starlette: 1.0.0
    superqt: 0.7.6
    tables: 3.10.2
    tcia_utils: 3.2.1
    tifffile: 2025.3.13
    tinyarray: 1.2.5
    tornado: 6.5.5
    tqdm: 4.67.3
    traitlets: 5.14.3
    typing-inspection: 0.4.2
    typing_extensions: 4.15.0
    Unidecode: 1.4.0
    urllib3: 2.6.3
    uvicorn: 0.45.0
    wcwidth: 0.6.0
    webcolors: 24.11.1
    wheel: 0.45.1
    wheel-filename: 1.4.2
    yarl: 1.23.0
}}}
"	defect	closed	normal		Sequence		duplicate						all	ChimeraX
