Set Symmetry: Difference between revisions
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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. | |||
===USAGE=== | ===USAGE=== | ||
set_symmetry selection, a, b, c, alpha, beta, gamma, spacegroup | |||
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | |||
cmd.set_symmetry(string selection, float a, float b, float c, | |||
float alpha,float beta, float gamma, string spacegroup) | |||
</source> | |||
===NOTES=== | ===NOTES=== | ||
The new symmetry will be defined for every object referenced by the selection. | |||
[[Category:Commands|set_symmetry]] | [[Category:Commands|set_symmetry]] | ||
Revision as of 10:30, 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.