﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
8085	Modeller target is None	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        Windows-10-10.0.19045
ChimeraX Version: 1.5rc202211171732 (2022-11-17 17:32:15 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.5rc202211171732 (2022-11-17)  
© 2016-2022 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open pdb:2ZVW format mmcif fromDatabase pdb

2zvw title:  
Crystal structure of Proliferating cell nuclear antigen 2 and Short peptide
from human P21 [more info...]  
  
Chain information for 2zvw #1  
---  
Chain | Description | UniProt  
A B C D E F G H | Proliferating cell nuclear antigen 2 | PCNA2_ARATH  
I J K L M N O P | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvw #1  
---  
SO4 — sulfate ion  
  
2zvw mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
3| author_and_software_defined_assembly  
4| author_and_software_defined_assembly  
  

> close session

> open D:\Downloads\LjPCNA1.fa format fasta

Summary of feedback from opening D:\Downloads\LjPCNA1.fa  
---  
note | Alignment identifier is LjPCNA1.fa  
  
Opened 1 sequences from LjPCNA1.fa  

> blastprotein LjPCNA1.fa:1

Webservices job id: HCI2GBQZ0D0L1U7P  

> open pdb:6O09

Summary of feedback from opening 6O09 fetched from pdb  
---  
note | Fetching compressed mmCIF 6o09 from
http://files.rcsb.org/download/6o09.cif  
  
6o09 title:  
Structure of AtPCNA in complex with the PIP motif of ATXR6 [more info...]  
  
Chain information for 6o09 #1  
---  
Chain | Description | UniProt  
A C D F H K | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
B E G I J L | Uncharacterized protein | K7MRE7_SOYBN  
  
6o09 mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> select clear

> close session

> open D:\Downloads\LjPCNA1.fa format fasta

Summary of feedback from opening D:\Downloads\LjPCNA1.fa  
---  
note | Alignment identifier is LjPCNA1.fa  
  
Opened 1 sequences from LjPCNA1.fa  

> blastprotein LjPCNA1.fa:1

Webservices job id: HT5LGIFONB3A9JFX  

> open pdb:2ZVV

Summary of feedback from opening 2ZVV fetched from pdb  
---  
note | Fetching compressed mmCIF 2zvv from
http://files.rcsb.org/download/2zvv.cif  
  
2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #1  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #1  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> select clear

> close session

> ui tool show ""Modeller Comparative""

No alignments chosen for modeling  

> open D:\Downloads\LjPCNA1.fa format fasta

Summary of feedback from opening D:\Downloads\LjPCNA1.fa  
---  
note | Alignment identifier is LjPCNA1.fa  
  
Opened 1 sequences from LjPCNA1.fa  

> open pdb:2ZVV format mmcif fromDatabase pdb

2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #1  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #1  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> close session

> ui tool show ""Modeller Comparative""

> open pdb:2ZVV format mmcif fromDatabase pdb

2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #1  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #1  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> open pdb:2ZVV format mmcif fromDatabase pdb

2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #2  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #2  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> open D:\Downloads\LjPCNA1.fa format fasta

Summary of feedback from opening D:\Downloads\LjPCNA1.fa  
---  
note | Alignment identifier is LjPCNA1.fa  
  
Opened 1 sequences from LjPCNA1.fa  

QWindowsWindow::setGeometry: Unable to set geometry 1920x1049+0+35 (frame:
1942x1105-11-10) on QWidgetWindow/""MainWindowClassWindow"" on ""\\\\.\DISPLAY1"".
Resulting geometry: 1920x1046+0+34 (frame: 1942x1102-11-11) margins: 11, 45,
11, 11 minimum size: 511x699 MINMAXINFO(maxSize=POINT(x=0, y=0),
maxpos=POINT(x=0, y=0), maxtrack=POINT(x=0, y=0), mintrack=POINT(x=789,
y=1105)))  

> open pdb:2ZVV format mmcif fromDatabase pdb

2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #3  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #3  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> modeller comparative LjPCNA1.fa:1 numModels 5 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false

Alignment LjPCNA1.fa has no associated chains  

> open pdb:2ZVV format mmcif fromDatabase pdb

2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #4  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #4  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> open pdb:2ZVV format mmcif fromDatabase pdb

2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #5  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #5  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> log metadata #5

Metadata for 2zvv #5  
---  
Title | Crystal structure of Proliferating cellular nuclear antigen 1 and
Short peptide from human P21  
Citation | Strzalka, W., Oyama, T., Tori, K., Morikawa, K. (2009). Crystal
structures of the Arabidopsis thaliana proliferating cell nuclear antigen 1
and 2 proteins complexed with the human p21 C-terminal segment. Protein Sci.,
18, 1072-1080. PMID: 19388052. DOI: 10.1002/pro.117  
Non-standard residue | SO4 — sulfate ion  
Gene source | Arabidopsis thaliana (mouse-ear cress,thale-cress)  
Experimental method | X-ray diffraction  
Resolution | 2.00Å  
  
> open pdb:2ZVV format mmcif fromDatabase pdb

2zvv title:  
Crystal structure of Proliferating cellular nuclear antigen 1 and Short
peptide from human P21 [more info...]  
  
Chain information for 2zvv #6  
---  
Chain | Description | UniProt  
A B | Proliferating cellular nuclear antigen 1 | PCNA1_ARATH  
X Y | Cyclin-dependent kinase inhibitor 1 | CDN1A_HUMAN  
  
Non-standard residues in 2zvv #6  
---  
SO4 — sulfate ion  
  
2zvv mmCIF Assemblies  
---  
1| author_and_software_defined_assembly  
2| author_and_software_defined_assembly  
  

> blastprotein LjPCNA1.fa:1

Webservices job id: YUN2VPZ9XRVOH884  
Alignment identifier is bp3 [1]  
Associated 2zvv chain A to 2ZVV_A with 0 mismatches  
Associated 2zvv chain B to 2ZVV_A with 0 mismatches  
Associated 2zvv chain A to 2ZVV_A with 0 mismatches  
Associated 2zvv chain B to 2ZVV_A with 0 mismatches  
Associated 2zvv chain A to 2ZVV_A with 0 mismatches  
Associated 2zvv chain B to 2ZVV_A with 0 mismatches  
Associated 2zvv chain A to 2ZVV_A with 0 mismatches  
Associated 2zvv chain B to 2ZVV_A with 0 mismatches  
Associated 2zvv chain A to 2ZVV_A with 0 mismatches  
Associated 2zvv chain B to 2ZVV_A with 0 mismatches  
Associated 2zvv chain A to 2ZVV_A with 0 mismatches  
Associated 2zvv chain B to 2ZVV_A with 0 mismatches  
Showing conservation header (""seq_conservation"" residue attribute) for
alignment bp3 [1]  

> sequence identity ""bp3 [1]:1"" ""bp3 [1]:2""

query vs. 2ZVV_A: 89.95% identity  

> ui tool show ""Modeller Comparative""

> modeller comparative ""bp3 [1]:1"" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false

Traceback (most recent call last):  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py"", line 302, in launch_modeller  
run(  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py"", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py"", line 2897, in run  
result = ci.function(session, **kw_args)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py"", line 37, in sequence_model  
comparative.model(session, targets, block=block, multichain=multichain,  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
AttributeError: 'NoneType' object has no attribute 'name'  
  
AttributeError: 'NoneType' object has no attribute 'name'  
  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
  
See log for complete Python traceback.  
  

> modeller comparative ""bp3 [1]:1"" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false

Traceback (most recent call last):  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py"", line 302, in launch_modeller  
run(  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py"", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py"", line 2897, in run  
result = ci.function(session, **kw_args)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py"", line 37, in sequence_model  
comparative.model(session, targets, block=block, multichain=multichain,  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
AttributeError: 'NoneType' object has no attribute 'name'  
  
AttributeError: 'NoneType' object has no attribute 'name'  
  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
  
See log for complete Python traceback.  
  

> modeller comparative LjPCNA1.fa:1 numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false

Alignment LjPCNA1.fa has no associated chains  

> modeller comparative ""bp3 [1]:1"" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false

Traceback (most recent call last):  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py"", line 302, in launch_modeller  
run(  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py"", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py"", line 2897, in run  
result = ci.function(session, **kw_args)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py"", line 37, in sequence_model  
comparative.model(session, targets, block=block, multichain=multichain,  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
AttributeError: 'NoneType' object has no attribute 'name'  
  
AttributeError: 'NoneType' object has no attribute 'name'  
  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
  
See log for complete Python traceback.  
  

> modeller comparative ""bp3 [1]:2"" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false

Traceback (most recent call last):  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py"", line 302, in launch_modeller  
run(  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py"", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py"", line 2897, in run  
result = ci.function(session, **kw_args)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py"", line 37, in sequence_model  
comparative.model(session, targets, block=block, multichain=multichain,  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
AttributeError: 'NoneType' object has no attribute 'name'  
  
AttributeError: 'NoneType' object has no attribute 'name'  
  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
  
See log for complete Python traceback.  
  

> modeller comparative ""bp3 [1]:1"" numModels 2 fast false multichain true
> hetPreserve false hydrogens false waterPreserve false

Traceback (most recent call last):  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\tool.py"", line 302, in launch_modeller  
run(  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\run.py"", line 38, in run  
results = command.run(text, log=log, return_json=return_json)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\core\commands\cli.py"", line 2897, in run  
result = ci.function(session, **kw_args)  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\cmd.py"", line 37, in sequence_model  
comparative.model(session, targets, block=block, multichain=multichain,  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
AttributeError: 'NoneType' object has no attribute 'name'  
  
AttributeError: 'NoneType' object has no attribute 'name'  
  
File ""C:\Users\Sebastian\OneDrive\Studium\ChimeraX\bin\lib\site-
packages\chimerax\modeller\comparative.py"", line 160, in model  
target_name = ""target"" if len(targets) > 1 else target.name  
  
See log for complete Python traceback.  
  




OpenGL version: 3.3.0 NVIDIA 526.98
OpenGL renderer: NVIDIA GeForce GTX 960/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation

Python: 3.9.11
Locale: de_DE.cp1252
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: windows

Manufacturer: To Be Filled By O.E.M.
Model: To Be Filled By O.E.M.
OS: Microsoft Windows 10 Pro (Build 19045)
Memory: 17,095,184,384
MaxProcessMemory: 137,438,953,344
CPU: 4 Intel(R) Core(TM) i5-4460  CPU @ 3.20GHz
OSLanguage: de-DE

Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    asttokens: 2.1.0
    Babel: 2.11.0
    backcall: 0.2.0
    blockdiag: 3.0.0
    build: 0.8.0
    certifi: 2022.9.24
    cftime: 1.6.2
    charset-normalizer: 2.1.1
    ChimeraX-AddCharge: 1.4
    ChimeraX-AddH: 2.2.1
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2.1
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.6
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.3
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.41.5
    ChimeraX-AtomicLibrary: 8.0.3
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.1
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.7.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.1
    ChimeraX-ChangeChains: 1.0.2
    ChimeraX-CheckWaters: 1.3
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.2
    ChimeraX-CommandLine: 1.2.4
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.5rc202211171732
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.1
    ChimeraX-DistMonitor: 1.3
    ChimeraX-DockPrep: 1.0
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.2
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.1
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-Label: 1.1.7
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.5
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.2
    ChimeraX-Map: 1.1.2
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.1
    ChimeraX-MatchMaker: 2.0.9
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.8
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.6
    ChimeraX-ModelPanel: 1.3.6
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.1
    ChimeraX-MouseModes: 1.1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.9.1
    ChimeraX-PDB: 2.6.8
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.7.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.1
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.10
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.1.3
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.1
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.24.3
    ChimeraX-uniprot: 2.2.1
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.1.4
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.1
    ChimeraX-WebServices: 1.1.0
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.5
    comtypes: 1.1.10
    cxservices: 1.2
    cycler: 0.11.0
    Cython: 0.29.32
    debugpy: 1.6.3
    decorator: 5.1.1
    docutils: 0.19
    entrypoints: 0.4
    executing: 1.2.0
    filelock: 3.7.1
    fonttools: 4.38.0
    funcparserlib: 1.0.1
    grako: 3.16.5
    h5py: 3.7.0
    html2text: 2020.1.16
    idna: 3.4
    ihm: 0.33
    imagecodecs: 2022.7.31
    imagesize: 1.4.1
    importlib-metadata: 5.0.0
    ipykernel: 6.15.3
    ipython: 8.4.0
    ipython-genutils: 0.2.0
    jedi: 0.18.1
    Jinja2: 3.1.2
    jupyter-client: 7.3.4
    jupyter-core: 5.0.0
    kiwisolver: 1.4.4
    line-profiler: 3.5.1
    lxml: 4.9.1
    lz4: 4.0.2
    MarkupSafe: 2.1.1
    matplotlib: 3.5.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.6
    netCDF4: 1.6.0
    networkx: 2.8.5
    numexpr: 2.8.4
    numpy: 1.23.1
    openvr: 1.23.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pickleshare: 0.7.5
    Pillow: 9.2.0
    pip: 22.2.2
    pkginfo: 1.8.3
    platformdirs: 2.5.4
    prompt-toolkit: 3.0.32
    psutil: 5.9.1
    pure-eval: 0.2.2
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.12.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.9
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2022.6
    pywin32: 303
    pyzmq: 24.0.1
    qtconsole: 5.3.1
    QtPy: 2.3.0
    RandomWords: 0.4.0
    requests: 2.28.1
    scipy: 1.9.0
    setuptools: 65.1.1
    sfftk-rw: 0.7.2
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 5.1.1
    sphinx-autodoc-typehints: 1.19.1
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    stack-data: 0.6.1
    tables: 3.7.0
    tifffile: 2022.7.31
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.2
    traitlets: 5.3.0
    urllib3: 1.26.12
    wcwidth: 0.2.5
    webcolors: 1.12
    wheel: 0.37.1
    wheel-filename: 1.4.1
    WMI: 1.5.1
    zipp: 3.10.0

}}}
"	defect	closed	normal		Sequence		duplicate		Tom Goddard				all	ChimeraX
