Difference between revisions of "Set Symmetry"
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| Line 9: | Line 9: | ||
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> | ||
| + | |||
| + | === Example === | ||
| + | <source lang="python"> | ||
| + | # PyMOL command lnie | ||
| + | set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122 | ||
| + | |||
| + | # API | ||
| + | cmd.set_symmetry("1a2p", 60, 60, 80, 90, 90, 120, spacegroup="P6122") | ||
</source> | </source> | ||
Revision as of 15:13, 11 September 2008
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)
Example
# PyMOL command lnie
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.