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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 | + | '''get_symmetry''' can be used to obtain the crystal and spacegroup parameters for a molecule or map object. |
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===USAGE=== | ===USAGE=== | ||
| Line 20: | Line 19: | ||
===See Also=== | ===See Also=== | ||
| + | * [[Set_Symmetry|set_symmetry]] | ||
| + | * [[symmetry_copy]] | ||
* [[Supercell]] | * [[Supercell]] | ||
[[Category:Commands|Get Symmetry]] | [[Category:Commands|Get Symmetry]] | ||
Revision as of 06:53, 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)