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| + | '''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule or map object. | ||
| + | |||
| + | ===USAGE=== | ||
| + | get_symmetry object-name-or-selection | ||
| + | |||
===DESCRIPTION=== | ===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=== | ||
| − | + | <source lang="python"> | |
| − | + | cmd.get_symmetry(string selection) | |
| − | + | </source> | |
| + | |||
| + | ===See Also=== | ||
| + | |||
| + | * [[Set_Symmetry|set_symmetry]] | ||
| + | * [[symmetry_copy]] | ||
| + | * [[Supercell]] | ||
| − | [[Category:Commands| | + | [[Category:Commands|Get Symmetry]] |
Latest revision as of 03:05, 1 March 2021
get_symmetry can be used to obtain the crystal and spacegroup parameters for a molecule or map object.
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)