Difference between revisions of "Set Symmetry"

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===DESCRIPTION===
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'''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
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  and spacegroup parameters for a molecule or map object.
 
 
 
===USAGE===
 
===USAGE===
   
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  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">
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<source lang="python">
  cmd.set_symmetry(string selection, float a, float b, float c,
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cmd.set_symmetry(string selection, float a, float b, float c,
        float alpha,float beta, float gamma, string spacegroup)
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    float alpha,float beta, float gamma, string spacegroup)
</source>
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</source>
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=== Example ===
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<source lang="python">
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# PyMOL command line
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set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122
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# API
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cmd.set_symmetry("1a2p", 60, 60, 80, 90, 90, 120, spacegroup="P6122")
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</source>
  
 
===NOTES===
 
===NOTES===
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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]]
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[[Category:Commands|Set Symmetry]]

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.