Thanks to all who responded so quickly! Coot worked. Richard
On Jul 14, 2014, at 4:33 PM, Tim Gruene wrote: > 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 >
