This is a read-only mirror of pymolwiki.org
Difference between revisions of "Get Symmetry"
Jump to navigation
Jump to search
m (1 revision) |
(Adding description of return value) |
||
| Line 1: | Line 1: | ||
| − | |||
'''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule | '''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule | ||
(FUTURE - map object - FUTURE) | (FUTURE - map object - FUTURE) | ||
| Line 5: | Line 4: | ||
===USAGE=== | ===USAGE=== | ||
get_symmetry object-name-or-selection | get_symmetry object-name-or-selection | ||
| + | |||
| + | ===DESCRIPTION=== | ||
| + | |||
| + | Returns a tuple containing the following 7 values: | ||
| + | |||
| + | * The unit cell lengths (a,b,c) | ||
| + | * The unit cell angles (alpha, beta, gamma) | ||
| + | * The space group name (e.g. "P 21 21 21") | ||
===PYMOL API=== | ===PYMOL API=== | ||
| Line 10: | Line 17: | ||
cmd.get_symmetry(string selection) | cmd.get_symmetry(string selection) | ||
</source> | </source> | ||
| + | |||
| + | ===See Also=== | ||
| + | |||
| + | * [[Supercell]] | ||
[[Category:Commands|Get Symmetry]] | [[Category:Commands|Get Symmetry]] | ||
Revision as of 09:55, 1 June 2015
get_symmetry can be used to obtain the crystal and spacegroup parameters for a molecule (FUTURE - map object - FUTURE)
USAGE
get_symmetry object-name-or-selection
DESCRIPTION
Returns a tuple containing the following 7 values:
- The unit cell lengths (a,b,c)
- The unit cell angles (alpha, beta, gamma)
- The space group name (e.g. "P 21 21 21")
PYMOL API
cmd.get_symmetry(string selection)