Difference between revisions of "Set Symmetry"

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=== Example ===
 
=== Example ===
 
<source lang="python">
 
<source lang="python">
# PyMOL command lnie
+
# PyMOL command line
 
set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122
 
set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122
  

Latest revision as of 17:25, 13 March 2019

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 line
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.