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Get Symmetry

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Revision as of 02:08, 22 February 2005 by Tree (talk | contribs)

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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)

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