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 > --
