There is the shift_molecules.inp script in CNS. You can definitely do
this manually using pymol and/or coot. PHASER, I believe, does this
automatically.
On Wed, 2009-10-21 at 13:03 +0100, FRANCOIS XAVIER CHAUVIAC wrote:
> Dear crystallographers,
>
> After solving a structure by molecular replacement I have 16 copies of
> my protein in the asymetric unit. However in the PDB file they are
> scattered over several unit cells.
> I would like to know if there is an easy way or software to move all of
> the 16 copies close to one unit cell on my PDB file, so that the packing
> is compact in the PDB file.
>
> Thank you very much in advance
>
> Regards
>
> FX CHAUVIAC
>
--
|