Set Symmetry

From PyMOLWiki
Revision as of 00:58, 23 February 2005 by Tree (talk | contribs)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

DESCRIPTION

  "set_symmetry" can be used to define or redefine the crystal
  and spacegroup parameters for a molecule or map object.

USAGE

  set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup

PYMOL API

   cmd.set_symmetry(string selection, float a, float b, float c,
        float alpha,float beta, float gamma, string spacegroup)

NOTES

  The new symmetry will be defined for every object referenced
  by the selection