Difference between revisions of "Get Symmetry"
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===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 14:03, 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)