Dear Richard, Coot shouldn't have an issue with non-Sohnke space groups. I used it to build a structure in P-1.
If you want to edit the molecule, you could also try ShelXle, available at http://ewald.ac.chemie.uni-goettingen.de/shelx/eingabe.php. Best, Tim On 07/14/2014 10:26 PM, Richard Gillilan wrote: > I have a pdb file for a non-protein having C 1 2/c symmetry. PyMol can't > recognize the spacegroup. Can someone recommend software that can apply the > crystallographic symmetry to give the full structure? > > Richard Gillilan > MacCHESS > Cornell University > -- Dr Tim Gruene Institut fuer anorganische Chemie Tammannstr. 4 D-37077 Goettingen GPG Key ID = A46BEE1A
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