Difference between revisions of "Get Symmetry"

Revision as of 10:03, 20 June 2009

get_symmetry can be used to obtain the crystal and spacegroup parameters for a molecule (FUTURE - map object - FUTURE)

get_symmetry object-name-or-selection

cmd.get_symmetry(string selection)

Revision as of 14:03, 9 June 2005 (view source) Inchoate (talk \| contribs) m ← Older edit		Revision as of 10:03, 20 June 2009 (view source) Vinnyrose (talk \| contribs) m Newer edit →
Line 11:		Line 11:
	</source>		</source>

−	[[Category:Commands\|~~get_symmetry~~]]	+	[[Category:Commands\|Get Symmetry]]