This is a read-only mirror of pymolwiki.org
Difference between revisions of "Get Symmetry"
Jump to navigation
Jump to search
(maps) |
m (1 revision) |
(No difference)
| |
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)