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[[Category:Commands|get_symmetry]]
[[Category:Commands|Get Symmetry]]

Revision as of 14:03, 20 June 2009

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)