Set Symmetry

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Revision as of 11:30, 5 January 2006 by Inchoate (talk | contribs)
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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.