The following bug report has been submitted:
Platform: Windows-10-10.0.19044
ChimeraX Version: 1.5.dev202209030148 (2022-09-03 01:48:50 UTC)
Description
Select-->Chain -->A
Action -->Color -->all options -->color cartoon
Log:
You can double click a model's Name or ID in the model panel to edit those
fields
UCSF ChimeraX version: 1.5.dev202209030148 (2022-09-03)
© 2016-2022 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
> open C:/Users/Maria/OneDrive/Documenti/AB_structures/IgG2b_JAR5.pdb
Summary of feedback from opening
C:/Users/Maria/OneDrive/Documenti/AB_structures/IgG2b_JAR5.pdb
---
warnings | Ignored bad PDB record found on line 1
REMARK File generated by Swiss-PdbViewer 4.00b0
Ignored bad PDB record found on line 2
REMARK http://www.expasy.org/spdbv/
Ignored bad PDB record found on line 3
REMARK File generated by Swiss-PdbViewer 4.00b0
Ignored bad PDB record found on line 4
REMARK http://www.expasy.org/spdbv/
Ignored bad PDB record found on line 5
REMARK File generated by Swiss-PdbViewer 4.00b0
911 messages similar to the above omitted
Chain information for IgG2b_JAR5.pdb #1
---
Chain | Description
A | No description available
B | No description available
B O | No description available
N | No description available
O | No description available
> surface
> hide target a
> close session
[Repeated 1 time(s)]
> open C:/Users/Maria/OneDrive/Documenti/STRUTTURE/CDIFF/7so5.pdb
7so5.pdb title:
Novel structural insights for A pair of monoclonal antibodies recognizing non-
overlapping epitopes of the glucosyltransferase domain of clostridium
difficile toxin B [more info...]
Chain information for 7so5.pdb #1
---
Chain | Description | UniProt
A | toxin B | TCDB_CLODI
H | fab B2 HC |
L | fab B2 LC |
> select /H
1797 atoms, 1653 bonds, 1 pseudobond, 402 residues, 2 models selected
> ui tool show "Color Actions"
Traceback (most recent call last):
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 61, in <lambda>
button.released.connect(lambda *, clr=spaced_name: self._color(clr))
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
NameError: name 'target' is not defined
NameError: name 'target' is not defined
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
See log for complete Python traceback.
Traceback (most recent call last):
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 61, in <lambda>
button.released.connect(lambda *, clr=spaced_name: self._color(clr))
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
NameError: name 'target' is not defined
NameError: name 'target' is not defined
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
See log for complete Python traceback.
> color sel byelement target c
Traceback (most recent call last):
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 61, in <lambda>
button.released.connect(lambda *, clr=spaced_name: self._color(clr))
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
NameError: name 'target' is not defined
NameError: name 'target' is not defined
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
See log for complete Python traceback.
> select
8436 atoms, 7846 bonds, 2 pseudobonds, 1722 residues, 2 models selected
Traceback (most recent call last):
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 61, in <lambda>
button.released.connect(lambda *, clr=spaced_name: self._color(clr))
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
NameError: name 'target' is not defined
NameError: name 'target' is not defined
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
See log for complete Python traceback.
> surface (#!1 & sel)
> select /H
1797 atoms, 1653 bonds, 1 pseudobond, 402 residues, 2 models selected
Traceback (most recent call last):
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 61, in <lambda>
button.released.connect(lambda *, clr=spaced_name: self._color(clr))
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
NameError: name 'target' is not defined
NameError: name 'target' is not defined
File "C:\Program Files\ChimeraX\bin\lib\site-
packages\chimerax\color_actions\tool.py", line 221, in _color
if target:
See log for complete Python traceback.
OpenGL version: 3.3.14009 Core Profile Forward-Compatible Context 21.19.144.257
OpenGL renderer: AMD Radeon(TM) R5 Graphics
OpenGL vendor: ATI Technologies Inc.
Python: 3.9.11
Locale: it_IT.cp1252
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.1
Qt platform: windows
Manufacturer: HP
Model: HP 255 G5 Notebook PC
OS: Microsoft Windows 10 Pro (Build 19044)
Memory: 7,481,712,640
MaxProcessMemory: 137,438,953,344
CPU: 4 AMD A8-7410 APU with AMD Radeon R5 Graphics
OSLanguage: it-IT
Installed Packages:
alabaster: 0.7.12
appdirs: 1.4.4
asttokens: 2.0.8
Babel: 2.10.3
backcall: 0.2.0
blockdiag: 3.0.0
build: 0.8.0
certifi: 2022.6.15
cftime: 1.6.1
charset-normalizer: 2.1.1
ChimeraX-AddCharge: 1.4
ChimeraX-AddH: 2.2
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: 1.41.2
ChimeraX-AtomicLibrary: 7.0.2
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
ChimeraX-CheckWaters: 1.1.1
ChimeraX-ChemGroup: 2.0
ChimeraX-Clashes: 2.2.4
ChimeraX-ColorActions: 1.0.1
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: 1.5.dev202209030148
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: 2.3.1
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: 1.1.6
ChimeraX-ListInfo: 1.1.1
ChimeraX-Log: 1.1.5
ChimeraX-LookingGlass: 1.1
ChimeraX-Maestro: 1.8.1
ChimeraX-Map: 1.1.1
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: 2.0.6
ChimeraX-MDcrds: 2.6
ChimeraX-MedicalToolbar: 1.0.2
ChimeraX-Meeting: 1.0.1
ChimeraX-MLP: 1.1
ChimeraX-mmCIF: 2.7
ChimeraX-MMTF: 2.1
ChimeraX-Modeller: 1.5.6
ChimeraX-ModelPanel: 1.3.6
ChimeraX-ModelSeries: 1.0.1
ChimeraX-Mol2: 2.0
ChimeraX-Morph: 1.0
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: 2.6.7
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: 1.9
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
ChimeraX-uniprot: 2.2.1
ChimeraX-UnitCell: 1.0.1
ChimeraX-ViewDockX: 1.1.3
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: 1.0.0
filelock: 3.7.1
fonttools: 4.37.1
funcparserlib: 1.0.0
grako: 3.16.5
h5py: 3.7.0
html2text: 2020.1.16
idna: 3.3
ihm: 0.33
imagecodecs: 2022.7.31
imagesize: 1.4.1
importlib-metadata: 4.12.0
ipykernel: 6.15.1
ipython: 8.4.0
ipython-genutils: 0.2.0
jedi: 0.18.1
Jinja2: 3.1.2
jupyter-client: 7.3.4
jupyter-core: 4.11.1
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: 1.5.5
netCDF4: 1.6.0
networkx: 2.8.5
numexpr: 2.8.3
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: 22.2.1
pkginfo: 1.8.3
prompt-toolkit: 3.0.31
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: 6.3.1
PyQt6-sip: 13.4.0
PyQt6-WebEngine-commercial: 6.3.1
PyQt6-WebEngine-Qt6: 6.3.1
python-dateutil: 2.8.2
pytz: 2022.2.1
pywin32: 303
pyzmq: 23.2.1
qtconsole: 5.3.1
QtPy: 2.2.0
RandomWords: 0.4.0
requests: 2.28.1
scipy: 1.9.0
setuptools: 63.3.0
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: 0.5.0
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: 3.8.1
Hi Maria,
--Eric