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 and spacegroup parameters for a molecule or map object.
  
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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)
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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")
 
</source>
 
</source>
  
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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.