Get Symmetry

From PyMOLWiki
Revision as of 01:53, 19 February 2021 by Speleo3 (talk | contribs) (maps)
(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to navigation Jump to search

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)

See Also

Retrieved from "https://pymolwiki.org/index.php?title=Get_Symmetry&oldid=13389"