Opened 6 years ago
Closed 6 years ago
#3077 closed defect (duplicate)
pb_scene_coord: Cannot multiply Place times "None"
| Reported by: | Owned by: | Tom Goddard | |
|---|---|---|---|
| Priority: | normal | Milestone: | |
| Component: | Graphics | Version: | |
| Keywords: | Cc: | ||
| Blocked By: | Blocking: | ||
| Notify when closed: | Platform: | all | |
| Project: | ChimeraX |
Description
The following bug report has been submitted:
Platform: Windows-10-10.0.18362
ChimeraX Version: 0.93 (2020-04-03)
Description
(Describe the actions that caused this problem to occur here)
Log:
Startup Messages
---
note | available bundle cache has not been initialized yet
UCSF ChimeraX version: 0.93 (2020-04-03)
© 2016-2020 Regents of the University of California. All rights reserved.
How to cite UCSF ChimeraX
Downloading bundle ChimeraX_Maestro-1.5-py3-none-any.whl
Successfully installed ChimeraX-Maestro-1.5
Installed ChimeraX-Maestro (1.5)
Downloading bundle ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
Downloading bundle ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
Downloading bundle ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
Error parsing
C:/Users/emart/Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl: No
such file:
C:\Users\emart\Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
File saved as
C:/Users/emart/Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
Error parsing
C:/Users/emart/Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl: No
such file:
C:\Users\emart\Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
File saved as
C:/Users/emart/Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
Error parsing
C:/Users/emart/Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl: No
such file:
C:\Users\emart\Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
File saved as
C:/Users/emart/Downloads\ChimeraX_ISOLDE-1.0b5-cp37-cp37m-win_amd64.whl
Downloading bundle ChimeraX_Clipper-0.12.1-cp37-cp37m-win_amd64.whl
Successfully installed ChimeraX-Clipper-0.12.1
Installed ChimeraX-Clipper (0.12.1)
'clip' is a prefix of an existing command 'clipper'
Downloading bundle MolecularDynamicsViewer-1.1-py3-none-any.whl
Successfully installed MolecularDynamicsViewer-1.1
Installed MolecularDynamicsViewer (1.1)
'clip' is a prefix of an existing command 'clipper'
Downloading bundle ChimeraX_Cytoscape-0.1-py3-none-any.whl
Successfully installed ChimeraX-Cytoscape-0.1
Installed ChimeraX-Cytoscape (0.1)
'clip' is a prefix of an existing command 'clipper'
Downloading bundle ChimeraX_Stringdb-0.1-py3-none-any.whl
Successfully installed ChimeraX-Stringdb-0.1
Installed ChimeraX-Stringdb (0.1)
'clip' is a prefix of an existing command 'clipper'
> help help:quickstart
> set bgColor #ffffff00
> distance style decimalPlaces 1
> toolshed show "Basic Actions"
> open2 D:/MartisEA/cdcc/PP_docking/WT/for_MD/lig_09.pdb
> D:/MartisEA/cdcc/PP_docking/WT/for_MD/rec.pdb
Summary of feedback from opening <_io.textiowrapper
name="D:/MartisEA/cdcc/PP_docking/WT/for_MD/rec.pdb" mode="rt"
encoding="utf-8">
---
warning | Ignored bad PDB record found on line 2
REMARK original generated coordinate pdb file
Chain information for lig_09.pdb #1
---
Chain | Description
A | No description available
Chain information for rec.pdb #2
---
Chain | Description
A | No description available
> sequence chain #2/A
Alignment identifier is 2.A
> select #1
331 atoms, 333 bonds, 1 model selected
> show sel atoms
> hide #1 models
> hide #2 models
> show #2 models
> hide sel atoms
> show sel atoms
> show #1 models
> ~select #1
Nothing selected
> select #2
1029 atoms, 1044 bonds, 1 model selected
> show sel atoms
> select #1
331 atoms, 333 bonds, 1 model selected
> ~select #1
Nothing selected
> style ball
Changed 1360 atom styles
> select #2/A
1029 atoms, 1044 bonds, 1 model selected
> style sel ball
Changed 1029 atom styles
> preset "initial styles" cartoon
Preset implemented in Python; no expansion to individual ChimeraX commands
available.
> show sel atoms
> ~select #2
Nothing selected
> select #1
331 atoms, 333 bonds, 1 model selected
> show sel atoms
> toolshed show H-Bonds
> hbonds sel color #ffff00
46 hydrogen bonds found
Traceback (most recent call last):
File "C:\ChimeraX\bin\lib\site-packages\chimerax\core\triggerset.py", line
130, in invoke
return self._func(self._name, data)
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\pbgroup.py", line 63,
in pbg_update
self._update_graphics()
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\pbgroup.py", line 218,
in _update_graphics
d.positions = self._update_positions(pbonds, bond_atoms)
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\pbgroup.py", line 231,
in _update_positions
axyz0, axyz1 = to_pbg*ba1.pb_scene_coords, to_pbg*ba2.pb_scene_coords
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\molarray.py", line
749, in pb_scene_coords
v[i] = a.pb_scene_coord
File "cymol.pyx", line 242, in
chimerax.atomic.cymol.CyAtom.pb_scene_coord.__get__
File "C:\ChimeraX\bin\lib\site-packages\chimerax\geometry\place.py", line 122,
in __mul__
raise TypeError('Cannot multiply Place times "%s"' % str(p))
TypeError: Cannot multiply Place times "None"
Error processing trigger "changes":
TypeError: Cannot multiply Place times "None"
File "C:\ChimeraX\bin\lib\site-packages\chimerax\geometry\place.py", line 122,
in __mul__
raise TypeError('Cannot multiply Place times "%s"' % str(p))
See log for complete Python traceback.
Traceback (most recent call last):
File "C:\ChimeraX\bin\lib\site-packages\chimerax\core\triggerset.py", line
130, in invoke
return self._func(self._name, data)
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\pbgroup.py", line 185,
in _update_graphics_if_needed
self._update_graphics(gc)
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\pbgroup.py", line 218,
in _update_graphics
d.positions = self._update_positions(pbonds, bond_atoms)
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\pbgroup.py", line 231,
in _update_positions
axyz0, axyz1 = to_pbg*ba1.pb_scene_coords, to_pbg*ba2.pb_scene_coords
File "C:\ChimeraX\bin\lib\site-packages\chimerax\atomic\molarray.py", line
749, in pb_scene_coords
v[i] = a.pb_scene_coord
File "cymol.pyx", line 242, in
chimerax.atomic.cymol.CyAtom.pb_scene_coord.__get__
File "C:\ChimeraX\bin\lib\site-packages\chimerax\geometry\place.py", line 122,
in __mul__
raise TypeError('Cannot multiply Place times "%s"' % str(p))
TypeError: Cannot multiply Place times "None"
Error processing trigger "graphics update":
TypeError: Cannot multiply Place times "None"
File "C:\ChimeraX\bin\lib\site-packages\chimerax\geometry\place.py", line 122,
in __mul__
raise TypeError('Cannot multiply Place times "%s"' % str(p))
See log for complete Python traceback.
OpenGL version: 3.3.13560 Core Profile Forward-Compatible Context 26.20.11026.12001
OpenGL renderer: AMD Radeon(TM) R4 Graphics
OpenGL vendor: ATI Technologies Inc.
Manufacturer: LENOVO
Model: 81N3
OS: Microsoft Windows 10 Home Single Language (Build 18363)
Memory: 3,120,537,600
MaxProcessMemory: 137,438,953,344
CPU: 1 AMD A6-9225 RADEON R4, 5 COMPUTE CORES 2C+3G "
Change History (2)
comment:1 by , 6 years ago
| Component: | Unassigned → Graphics |
|---|---|
| Owner: | set to |
| Platform: | → all |
| Project: | → ChimeraX |
| Status: | new → assigned |
| Summary: | ChimeraX bug report submission → pb_scene_coord: Cannot multiply Place times "None" |
comment:2 by , 6 years ago
| Resolution: | → duplicate |
|---|---|
| Status: | assigned → closed |
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