Get Symmetry: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
mNo edit summary |
||
| Line 1: | Line 1: | ||
===DESCRIPTION=== | ===DESCRIPTION=== | ||
'''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule | |||
(FUTURE - map object - FUTURE) | |||
===USAGE=== | ===USAGE=== | ||
get_symmetry object-name-or-selection | |||
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | |||
cmd.get_symmetry(string selection) | |||
</source> | |||
[[Category:Commands|get_symmetry]] | [[Category:Commands|get_symmetry]] | ||
Revision as of 13:03, 9 June 2005
DESCRIPTION
get_symmetry can be used to obtain the crystal and spacegroup parameters for a molecule (FUTURE - map object - FUTURE)
USAGE
get_symmetry object-name-or-selection
PYMOL API
cmd.get_symmetry(string selection)