Difference between revisions of "Set Symmetry"

From PyMOLWiki
Jump to: navigation, search
m
Line 1: Line 1:
===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.
  

Revision as of 14:48, 17 November 2009

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)

Example

# 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")

NOTES

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