Difference between revisions of "Set Symmetry"
Jump to navigation
Jump to search
m (fix typo) |
|||
| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
| − | + | ||
'''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. | ||
| 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 line | ||
| + | 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> | ||
| Line 14: | 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 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.