Difference between revisions of "Get Symmetry"
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| − | + | '''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule or map object. | |
| − | '''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule | ||
| − | |||
===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 16: | ||
cmd.get_symmetry(string selection) | cmd.get_symmetry(string selection) | ||
</source> | </source> | ||
| + | |||
| + | ===See Also=== | ||
| + | |||
| + | * [[Set_Symmetry|set_symmetry]] | ||
| + | * [[symmetry_copy]] | ||
| + | * [[Supercell]] | ||
[[Category:Commands|Get Symmetry]] | [[Category:Commands|Get Symmetry]] | ||
Latest revision as of 02:53, 19 February 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)