Difference between revisions of "Set Symmetry"

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===DESCRIPTION===
 
===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.
 
 
 
===USAGE===
 
===USAGE===
   
+
  set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup
  set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup
+
 
 
 
===PYMOL API===
 
===PYMOL API===
<source lang="python">
+
<source lang="python">
  cmd.set_symmetry(string selection, float a, float b, float c,
+
cmd.set_symmetry(string selection, float a, float b, float c,
        float alpha,float beta, float gamma, string spacegroup)
+
    float alpha,float beta, float gamma, string spacegroup)
</source>
+
</source>
  
 
===NOTES===
 
===NOTES===
+
The new symmetry will be defined for every object referenced by the selection.
  The new symmetry will be defined for every object referenced
 
  by the selection  
 
 
  
 
[[Category:Commands|set_symmetry]]
 
[[Category:Commands|set_symmetry]]

Revision as of 11:30, 5 January 2006

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.