Set Symmetry: Difference between revisions
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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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=== Example === | === Example === | ||
<source lang="python"> | <source lang="python"> | ||
# PyMOL command | # PyMOL command line | ||
set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122 | set_symmetry 1a2p, 60, 60, 80, 90, 90, 120, P6122 | ||
| Line 23: | Line 23: | ||
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| | [[Category:Commands|Set Symmetry]] | ||
Latest revision as of 16:25, 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.