Set Symmetry: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
m (fix typo) |
||
| (4 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. | |||
===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> | |||
=== 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> | |||
===NOTES=== | ===NOTES=== | ||
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.