Get Symmetry: Difference between revisions

Revision as of 09:03, 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 13:03, 9 June 2005 (view source) Inchoate (talk \| contribs) mNo edit summary ← Older edit		Revision as of 09:03, 20 June 2009 (view source) Vinnyrose (talk \| contribs) mNo edit summary Newer edit →
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	</source>		</source>

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