Difference between revisions of "Set Symmetry"
Jump to navigation
Jump to search
| Line 1: | Line 1: | ||
===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 11:30, 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.