Difference between revisions of "Get Symmetry"
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'''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule | '''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule | ||
(FUTURE - map object - FUTURE) | (FUTURE - map object - FUTURE) | ||
Revision as of 14:30, 17 November 2009
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)