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Get Symmetry

From PyMOL Wiki
Revision as of 18:30, 17 November 2009 by Inchoate (talk | contribs)

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)
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