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
>
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