Difference between revisions of "Set Symmetry"

Revision as of 03:36, 28 March 2014

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

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

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

# PyMOL command lnie
set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122

# API
cmd.set_symmetry("1a2p", 60, 60, 80, 90, 90, 120, spacegroup="P6122")

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

Revision as of 14:26, 20 June 2009 (view source) Vinnyrose (talk \| contribs) m		Revision as of 03:36, 28 March 2014 (view source) Bell (talk \| contribs) m (5 revisions) Newer edit →
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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.		'''set_symmetry''' can be used to define or redefine the crystal and spacegroup parameters for a molecule or map object.