Opened 7 years ago
Closed 7 years ago
#1417 closed task (fixed)
ChimeraX bug report submission
Reported by: | Owned by: | Tom Goddard | |
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Priority: | normal | Milestone: | |
Component: | UI | Version: | |
Keywords: | Cc: | ||
Blocked By: | Blocking: | ||
Notify when closed: | Platform: | all | |
Project: | ChimeraX |
Description
The following bug report has been submitted: Platform: Darwin-17.7.0-x86_64-i386-64bit ChimeraX Version: 0.8 (2018-11-02) Description Testing bug reporter when it is no longer a registered tool. Log: UCSF ChimeraX version: 0.8 (2018-11-02) How to cite UCSF ChimeraX size size usage size usage size size [objects] [atomRadius atomRadius] [stickRadius a number] [pseudobondRadius a number] [ballScale a number] — change atom and bond sizes objects: an objects specifier or nothing atomRadius: default or a number open 1a0m format mmCIF fromDatabase pdb open 1a0m format mmCIF fromDatabase pdb 1a0m title: 1.1 angstrom crystal structure of A-conotoxin [TYR15]-epi [more info...] Chain information for 1a0m #1 --- Chain | Description A B | α-conotoxin [TYR15]-epi size #1 atomRadius -5 size #1 atomRadius -5 Traceback (most recent call last): File "/Users/goddard/ucsf/chimerax/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.6/lib/python3.6/site- packages/chimerax/cmd_line/tool.py", line 219, in execute cmd.run(cmd_text) File "/Users/goddard/ucsf/chimerax/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.6/lib/python3.6/site- packages/chimerax/core/commands/cli.py", line 2581, in run result = ci.function(session, **kw_args) File "/Users/goddard/ucsf/chimerax/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.6/lib/python3.6/site- packages/chimerax/std_commands/size.py", line 47, in size atoms.radii = atom_radius File "/Users/goddard/ucsf/chimerax/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.6/lib/python3.6/site- packages/chimerax/atomic/molc.py", line 220, in set_prop cset(self._c_pointers, n, v) ValueError: radius must be positive ValueError: radius must be positive File "/Users/goddard/ucsf/chimerax/ChimeraX.app/Contents/Library/Frameworks/Python.framework/Versions/3.6/lib/python3.6/site- packages/chimerax/atomic/molc.py", line 220, in set_prop cset(self._c_pointers, n, v) See log for complete Python traceback. OpenGL version: 4.1 NVIDIA-10.32.0 355.11.10.10.40.102 OpenGL renderer: NVIDIA GeForce GTX 680MX OpenGL Engine OpenGL vendor: NVIDIA Corporation
Change History (2)
comment:1 by , 7 years ago
Component: | Unassigned → UI |
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Owner: | set to |
Platform: | → all |
Project: | → ChimeraX |
Status: | new → assigned |
Type: | defect → task |
comment:2 by , 7 years ago
Resolution: | → fixed |
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Status: | assigned → closed |
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Test worked.