Difference between revisions of "Set Symmetry"
Jump to navigation
Jump to search
m |
|||
| 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. | ||
Revision as of 14:48, 17 November 2009
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.