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Get Symmetry
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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
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)