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#15788 closed defect (duplicate)

pbond adding group to scene twice

Reported by:	chimerax-bug-report@…	Owned by:	Eric Pettersen
Priority:	normal	Milestone:
Component:	Structure Editing	Version:
Keywords:		Cc:
Blocked By:		Blocking:
Notify when closed:		Platform:	all
Project:	ChimeraX

Description

The following bug report has been submitted:
Platform:        Linux-6.5.0-35-generic-x86_64-with-glibc2.35
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /home/bella/Downloads/pw9.cxs format session

Log from Tue Aug 13 23:53:57 2024 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> ~ribbon

> open /home/bella/Downloads/7ov7.pdb format pdb

7ov7.pdb title:  
The hybrid cage formed between PIZZA6-S and Cu(II)-substituted trilacunary
keggin [more info...]  
  
Chain information for 7ov7.pdb #1  
---  
Chain | Description  
A B | PIZZA6-S  
  
Non-standard residues in 7ov7.pdb #1  
---  
CU — copper (II) ion  
K — potassium ion  
PW9 — trilacunary keggin  
  
94 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> ~ribbon

> delete :A

> delete :B

> delete :PIZZA6-S

> undo

Undo failed, probably because structures have been modified.  

> undo

> open /home/bella/Downloads/7ov7.pdb

7ov7.pdb title:  
The hybrid cage formed between PIZZA6-S and Cu(II)-substituted trilacunary
keggin [more info...]  
  
Chain information for 7ov7.pdb #2  
---  
Chain | Description  
A B | PIZZA6-S  
  
Non-standard residues in 7ov7.pdb #2  
---  
CU — copper (II) ion  
K — potassium ion  
PW9 — trilacunary keggin  
  
94 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> delete :chain A

Expected a keyword  

> delete :A

> delete :B

> ~ribbon

> delete :B HIS 241

Expected a keyword  

> delete :/B HIS 241

Missing or invalid "atoms" argument: invalid atoms specifier  

> select protein

6888 atoms, 6956 bonds, 24 pseudobonds, 974 residues, 3 models selected  

> delete selected

Missing or invalid "atoms" argument: invalid atoms specifier  

> delete /B VAL 20

Expected a keyword  

> delete /B

> delete /A

Undo failed, probably because structures have been modified.  

> open /home/bella/Downloads/7ov7.pdb format pdb

7ov7.pdb title:  
The hybrid cage formed between PIZZA6-S and Cu(II)-substituted trilacunary
keggin [more info...]  
  
Chain information for 7ov7.pdb #1  
---  
Chain | Description  
A B | PIZZA6-S  
  
Non-standard residues in 7ov7.pdb #1  
---  
CU — copper (II) ion  
K — potassium ion  
PW9 — trilacunary keggin  
  
94 atoms have alternate locations. Control/examine alternate locations with
Altloc Explorer [start tool...] or the altlocs command.  

> ~ribbon

> ui mousemode right "translate selected atoms"

> ui mousemode right "translate selected models"

> ui mousemode right "move picked models"

> ui mousemode right "translate selected atoms"

> ui mousemode right "move picked models"

> ui mousemode right "translate selected models"

> ui mousemode right "rotate selected models"

> ui mousemode right zoom

> select
> ::name="ALA"::name="ARG"::name="ASN"::name="ASP"::name="GLN"::name="GLY"::name="HIS"::name="LEU"::name="LYS"::name="PHE"::name="PRO"::name="SER"::name="THR"::name="TYR"::name="VAL"

3528 atoms, 3586 bonds, 499 residues, 1 model selected  

> delete /A HIS 115 CB

Expected a keyword  

> help help:user

> delete atoms /A HIS 115 CB

Expected a keyword  

> delete /A atoms HIS 115 CB

Expected a keyword  

> delete HIS

Missing or invalid "atoms" argument: invalid atoms specifier  

> delete atoms HIS

Expected a keyword  

> delete ::name="HIS"

> delete ::name="SER"

> delete ::name="VAL"

> delete ::name="ASP"

> select :PW9

88 atoms, 8 bonds, 108 pseudobonds, 2 residues, 2 models selected  

> select :PW9

88 atoms, 8 bonds, 108 pseudobonds, 2 residues, 2 models selected  

> select :K

6 atoms, 6 residues, 1 model selected  

> select :K

6 atoms, 6 residues, 1 model selected  

> select :CU

6 atoms, 6 residues, 1 model selected  

> select :PW9

88 atoms, 8 bonds, 108 pseudobonds, 2 residues, 2 models selected  

> select :PW9

88 atoms, 8 bonds, 108 pseudobonds, 2 residues, 2 models selected  

> delete /B

> ui mousemode right translate

> save /home/bella/Downloads/pw9.cxs

——— End of log from Tue Aug 13 23:53:57 2024 ———

opened ChimeraX session  

> ui mousemode right select

> select clear

> ui tool show "Build Structure"

> build start atom "custom built"

> build modify #2/het:1@He W 0 name W1

> style sel sphere

Changed 1 atom style  

> ui mousemode right "translate selected atoms"

> ui tool show "Build Structure"

> build start atom "custom built"

> build modify #3/het:1@He W 0 name W1

> style sel sphere

Changed 1 atom style  

> ui tool show "Build Structure"

> build start atom "custom built"

> build modify #4/het:1@He W 0 name W1

> style sel sphere

Changed 1 atom style  

> ui mousemode right select

> select #4/het:1@W1

1 atom, 1 residue, 1 model selected  

> select add #1/A:307@O2E

2 atoms, 2 residues, 2 models selected  

> pseudobond sel

Unknown command: pseudobond sel  

> toolshed show

> select ~sel & ##selected

1432 atoms, 1186 bonds, 130 pseudobonds, 350 residues, 3 models selected  

> select ~sel & ##selected

1 atom, 1 residue, 1 model selected  

> pbond sel

Must specify exactly 2 atoms to form pseudobond between; you specified 1  

> select clear

[Repeated 1 time(s)]

> select #4/het:1@W1

1 atom, 1 residue, 1 model selected  

> select add #1/A:307@O2E

2 atoms, 2 residues, 2 models selected  

> pbond sel

> select clear

> select #4/het:1@W1

1 atom, 1 residue, 1 model selected  

> select add #1/A:307@O18

2 atoms, 2 residues, 2 models selected  

> pbond sel

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/cmd_line/tool.py", line 319, in execute  
cmd.run(cmd_text)  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/commands/cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/cmd.py", line 185, in pbond_cmd  
session.models.add([pbg])  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
ValueError: Attempted to add model custom #5 to scene twice  
  
ValueError: Attempted to add model custom #5 to scene twice  
  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
  
See log for complete Python traceback.  
  

> pbond sel

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/cmd_line/tool.py", line 319, in execute  
cmd.run(cmd_text)  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/commands/cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/cmd.py", line 185, in pbond_cmd  
session.models.add([pbg])  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
ValueError: Attempted to add model custom #5 to scene twice  
  
ValueError: Attempted to add model custom #5 to scene twice  
  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
  
See log for complete Python traceback.  
  

> pbond sel

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/cmd_line/tool.py", line 319, in execute  
cmd.run(cmd_text)  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/commands/cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/cmd.py", line 185, in pbond_cmd  
session.models.add([pbg])  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
ValueError: Attempted to add model custom #5 to scene twice  
  
ValueError: Attempted to add model custom #5 to scene twice  
  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
  
See log for complete Python traceback.  
  

> select clear

> select #3/het:1@W1

1 atom, 1 residue, 1 model selected  

> select add #1/A:307@O8E

2 atoms, 2 residues, 2 models selected  

> pbond sel

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/cmd_line/tool.py", line 319, in execute  
cmd.run(cmd_text)  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/commands/cli.py", line 3213, in run  
result = ci.function(session, **kw_args)  
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/atomic/cmd.py", line 185, in pbond_cmd  
session.models.add([pbg])  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
ValueError: Attempted to add model custom #5 to scene twice  
  
ValueError: Attempted to add model custom #5 to scene twice  
  
File "/usr/lib/ucsf-chimerax/lib/python3.11/site-
packages/chimerax/core/models.py", line 749, in add  
raise ValueError('Attempted to add model %s to scene twice' % model)  
  
See log for complete Python traceback.  
  




OpenGL version: 4.6 (Core Profile) Mesa 23.2.1-1ubuntu3.1~22.04.2
OpenGL renderer: Mesa Intel(R) Xe Graphics (TGL GT2)
OpenGL vendor: Intel

Python: 3.11.4
Locale: en_IN.ISO8859-1
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: xcb

XDG_SESSION_TYPE=wayland
DESKTOP_SESSION=ubuntu
XDG_SESSION_DESKTOP=ubuntu
XDG_CURRENT_DESKTOP=ubuntu:GNOME
WAYLAND_DISPLAY=wayland-0
GNOME_SETUP_DISPLAY=:1
DISPLAY=:0
Manufacturer: HP
Model: HP Laptop 15s-fq2xxx
OS: Ubuntu 22.04 Jammy Jellyfish
Architecture: 64bit ELF
Virtual Machine: none
CPU: 8 11th Gen Intel(R) Core(TM) i5-1135G7 @ 2.40GHz
Cache Size: 8192 KB
Memory:
	               total        used        free      shared  buff/cache   available
	Mem:           7.4Gi       2.4Gi       1.7Gi       938Mi       3.3Gi       3.8Gi
	Swap:          2.0Gi          0B       2.0Gi

Graphics:
	0000:00:02.0 VGA compatible controller [0300]: Intel Corporation TigerLake-LP GT2 [Iris Xe Graphics] [8086:9a49] (rev 01)	
	DeviceName:  Onboard IGD	
	Subsystem: Hewlett-Packard Company TigerLake-LP GT2 [Iris Xe Graphics] [103c:87fe]

Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2024.6.2
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.3
    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: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.10
    ChimeraX-LinuxSupport: 1.0.1
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    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: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    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
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    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
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    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: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    distro: 1.9.0
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 24.1
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11

Change History (2)

comment:1 by Eric Pettersen, 15 months ago

Component:	Unassigned → Structure Editing
Owner:	set to Eric Pettersen
Platform:	→ all
Project:	→ ChimeraX
Status:	new → accepted
Summary:	ChimeraX bug report submission → pbond adding group to scene twice

comment:2 by Eric Pettersen, 15 months ago

Resolution:	→ duplicate
Status:	accepted → closed

Duplicate of #15770

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