Get Symmetry: Difference between revisions
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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 01:53, 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)