Opened 3 years ago
Closed 3 years ago
#8722 closed defect (can't reproduce)
Execution of 'Structure' object's 'model_color' property raised AttributeError
| Reported by: | Owned by: | Eric Pettersen | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Core | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Windows-10-10.0.19044
ChimeraX Version: 1.3 (2021-12-08 23:08:33 UTC)
Description
(Describe the actions that caused this problem to occur here)
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
> open "C:/Users/galya/Desktop/综述要用的/PDB文件/LOC Os02g38050.4+.pdb"
LOC Os02g38050.4+.pdb title:
SWISS-MODEL SERVER (https://swissmodel.expasy.org) LOC Os02g38050.4 [more
info...]
Chain information for LOC Os02g38050.4+.pdb #1
---
Chain | Description
A | No description available
> view clip false
> show target m
> color byhetero
> hide #1 models
> show #1 models
> select #1
668 atoms, 680 bonds, 84 residues, 1 model selected
> ~select #1
Nothing selected
> show cartoons
[Repeated 1 time(s)]
> hide cartoons
> show cartoons
> coulombic
Using Amber 20 recommended default charges and atom types for standard
residues
Coulombic values for LOC Os02g38050.4+.pdb_A SES surface #1.1: minimum,
-22.63, mean -2.84, maximum 10.53
To also show corresponding color key, enter the above coulombic command and
add key true
> color byhetero
> color bychain
> coulombic
Coulombic values for LOC Os02g38050.4+.pdb_A SES surface #1.1: minimum,
-22.63, mean -2.84, maximum 10.53
To also show corresponding color key, enter the above coulombic command and
add key true
> mlp
Map values for surface "LOC Os02g38050.4+.pdb_A SES surface": minimum -29.97,
mean -3.865, maximum 23.22
To also show corresponding color key, enter the above mlp command and add key
true
> color bychain
> surface style solid
> color light gray
> style stick
Changed 668 atom styles
> rainbow
> color bfactor
668 atoms, 84 residues, 1 surfaces, atom bfactor range 0.42 to 0.84
> color bychain
[Repeated 2 time(s)]
> style ball
Changed 668 atom styles
> style stick
Changed 668 atom styles
> style sphere
Changed 668 atom styles
> nucleotides atoms
> style nucleic stick
Changed 0 atom styles
> hbonds reveal true
44 hydrogen bonds found
> interfaces ~solvent
0 buried areas:
> color bynucleotide
> color bfactor
668 atoms, 84 residues, 1 surfaces, atom bfactor range 0.42 to 0.84
> mlp
Map values for surface "LOC Os02g38050.4+.pdb_A SES surface": minimum -29.97,
mean -3.865, maximum 23.22
To also show corresponding color key, enter the above mlp command and add key
true
> style stick
Changed 668 atom styles
> style stick
Changed 668 atom styles
> style stick
Changed 668 atom styles
> show atoms
> hide atoms
> style ball
Changed 668 atom styles
> style stick
Changed 668 atom styles
> style sphere
Changed 668 atom styles
> set bgColor black
> set bgColor white
> lighting simple
> lighting soft
> lighting full
> lighting flat
> lighting shadows true intensity 0.5
> graphics silhouettes false
> lighting simple
> set bgColor white
> set bgColor gray
> set bgColor white
> view
[Repeated 6 time(s)]
> view orient
> ui tool show "Side View"
> view
> select /A
668 atoms, 680 bonds, 44 pseudobonds, 84 residues, 2 models selected
> ui tool show "Show Sequence Viewer"
> sequence chain /A
Alignment identifier is 1/A
> select /A:91
8 atoms, 7 bonds, 1 residue, 1 model selected
> select /A:91-92
17 atoms, 16 bonds, 2 residues, 1 model selected
> select /A:34-45,70-77
148 atoms, 148 bonds, 15 pseudobonds, 20 residues, 2 models selected
> select /A:10-14,17-21,53-58,64-67,85-91
233 atoms, 232 bonds, 15 pseudobonds, 27 residues, 2 models selected
> ui dockable false "Sequence Viewer"
> lighting shadows true
> color sel bychain
> close session
> open "C:\Users\galya\Desktop\综述要用的\PDB文件\LOC Os02g38050.4+.pdb" format pdb
LOC Os02g38050.4+.pdb title:
SWISS-MODEL SERVER (https://swissmodel.expasy.org) LOC Os02g38050.4 [more
info...]
Chain information for LOC Os02g38050.4+.pdb #1
---
Chain | Description
A | No description available
> select /A:9-92
668 atoms, 680 bonds, 84 residues, 1 model selected
> sequence chain #1/A
Alignment identifier is 1/A
[Repeated 1 time(s)]
> select /A:31
6 atoms, 5 bonds, 1 residue, 1 model selected
> select /A:31-37
49 atoms, 48 bonds, 7 residues, 1 model selected
> select /A:45
11 atoms, 11 bonds, 1 residue, 1 model selected
> select /A:24-45
169 atoms, 172 bonds, 22 residues, 1 model selected
> select /A:27
4 atoms, 3 bonds, 1 residue, 1 model selected
> select /A:27-92
518 atoms, 526 bonds, 66 residues, 1 model selected
> select /A:27
4 atoms, 3 bonds, 1 residue, 1 model selected
> select /A:27
4 atoms, 3 bonds, 1 residue, 1 model selected
> select /A:27
4 atoms, 3 bonds, 1 residue, 1 model selected
> select /A:27
4 atoms, 3 bonds, 1 residue, 1 model selected
> color sel medium blue
> select /A:27
4 atoms, 3 bonds, 1 residue, 1 model selected
> select /A:27
4 atoms, 3 bonds, 1 residue, 1 model selected
> open "C:\Users\galya\Desktop\综述要用的\PDB文件\LOC Os02g38050.4+.pdb" format pdb
LOC Os02g38050.4+.pdb title:
SWISS-MODEL SERVER (https://swissmodel.expasy.org) LOC Os02g38050.4 [more
info...]
Chain information for LOC Os02g38050.4+.pdb #2
---
Chain | Description
A | No description available
> undo
[Repeated 2 time(s)]
> select #1/A:10-14,17-21,53-58,64-67,85-91
233 atoms, 232 bonds, 27 residues, 1 model selected
> open C:\Users\galya\Desktop\NBR1和P62蛋白pdb文件\atNBR1-PB1FINAL.cxs format
> session
No such file/path: C:\Users\galya\Desktop\NBR1和P62蛋白pdb文件\atNBR1-PB1FINAL.cxs
> open "C:\Users\galya\Desktop\综述要用的\PDB文件\LOC Os02g38050.4+.pdb" format pdb
LOC Os02g38050.4+.pdb title:
SWISS-MODEL SERVER (https://swissmodel.expasy.org) LOC Os02g38050.4 [more
info...]
Chain information for LOC Os02g38050.4+.pdb #3
---
Chain | Description
A | No description available
> select #1/A:13
9 atoms, 8 bonds, 1 residue, 1 model selected
> color sel blue
> select #1/A:20
11 atoms, 10 bonds, 1 residue, 1 model selected
> select #1/A:20
11 atoms, 10 bonds, 1 residue, 1 model selected
> color sel blue
> select #1/A:19-20
20 atoms, 19 bonds, 2 residues, 1 model selected
> select #1/A:19-20
20 atoms, 19 bonds, 2 residues, 1 model selected
> color sel blue
> select #1/A:85-86
19 atoms, 18 bonds, 2 residues, 1 model selected
> select #1/A:85-86
19 atoms, 18 bonds, 2 residues, 1 model selected
> select #1/A:86
11 atoms, 10 bonds, 1 residue, 1 model selected
> select #1/A:86
11 atoms, 10 bonds, 1 residue, 1 model selected
> color sel blue
> select #1/A:19
9 atoms, 8 bonds, 1 residue, 1 model selected
> select #1/A:19
9 atoms, 8 bonds, 1 residue, 1 model selected
> color sel light gray
> select #1/A:59-60
17 atoms, 16 bonds, 2 residues, 1 model selected
> select #1/A:59-63
37 atoms, 36 bonds, 5 residues, 1 model selected
> color sel orange
> style sel sphere
Changed 37 atom styles
> color sel bychain
> select #1/A:34-45,70-77
148 atoms, 148 bonds, 20 residues, 1 model selected
> select #1/A:77-92
132 atoms, 133 bonds, 16 residues, 1 model selected
> select #1/A:9-92
668 atoms, 680 bonds, 84 residues, 1 model selected
> color sel bychain
> color sel bypolymer
> color sel byhetero
> coulombic sel
Using Amber 20 recommended default charges and atom types for standard
residues
Coulombic values for LOC Os02g38050.4+.pdb_A SES surface #1.1: minimum,
-22.63, mean -2.84, maximum 10.53
To also show corresponding color key, enter the above coulombic command and
add key true
> color sel byhetero
> color sel bychain
> hide sel surfaces
> show sel surfaces
> hide sel surfaces
> show sel surfaces
> undo
> hide sel cartoons
> show sel cartoons
> ui tool show ViewDockX
No suitable models found for ViewDockX
> transparency (#!1 & sel) 50
> surface style solid
> color (#!1 & sel) light gray
Traceback (most recent call last):
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\core\triggerset.py", line 134, in invoke
return self._func(self._name, data)
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\model_panel\tool.py", line 171, in <lambda>
lambda *args, ft=self._fill_tree, ar=always_rebuild: ft(always_rebuild=ar))
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\model_panel\tool.py", line 207, in _fill_tree
self._get_info(model, all_selected_models, part_selected_models)
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\model_panel\tool.py", line 296, in _get_info
bg_color = self._model_color(obj)
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\model_panel\tool.py", line 319, in _model_color
return model.model_color
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\core\attributes.py", line 61, in _getattr_
return base.__getattr__(self, attr_name, look_in_class=base)
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\core\attributes.py", line 57, in _getattr_
return look_in_class._attr_registration.get_attr(attr_name)
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\core\attributes.py", line 83, in get_attr
raise AttributeError("Execution of '%s' object's '%s' property raised
AttributeError" % (self.class_.__name__, attr_name)) from None
AttributeError: Execution of 'Structure' object's 'model_color' property
raised AttributeError
Error processing trigger "new frame":
AttributeError: Execution of 'Structure' object's 'model_color' property
raised AttributeError
File "C:\Program Files\ChimeraX 1.3\bin\lib\site-
packages\chimerax\core\attributes.py", line 83, in get_attr
raise AttributeError("Execution of '%s' object's '%s' property raised
AttributeError" % (self.class_.__name__, attr_name)) from None
See log for complete Python traceback.
OpenGL version: 3.3.0 NVIDIA 516.40
OpenGL renderer: NVIDIA GeForce MX230/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation
Manufacturer: Acer
Model: Aspire A315-55G
OS: Microsoft Windows 10 家庭中文版 (Build 19044)
Memory: 8,293,113,856
MaxProcessMemory: 137,438,953,344
CPU: 8 Intel(R) Core(TM) i7-10510U CPU @ 1.80GHz
OSLanguage: zh-CN
Locale: ('zh_CN', 'cp936')
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: 2.1.11
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
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
Change History (2)
comment:1 by , 3 years ago
| Component: | Unassigned → Core |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → accepted |
| Summary: | ChimeraX bug report submission → Execution of 'Structure' object's 'model_color' property raised AttributeError |
comment:2 by , 3 years ago
| Resolution: | → can't reproduce |
|---|---|
| Status: | accepted → closed |
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This error is from the old scheme of custom-attribute handling, which obscures the actual error. The same error in new versions (if not already fixed) will report the actual cause.