You can do it easily in coot:
display your objects.
Then display the symmetry (draw, cell & symmetry) with a large enough
radius.
Then File: save symmetry coordinates, click on one atom of one of the
equivalent copies you're interested in.
You have to repeat the process several times. It can help to draw the cell.
HTH,
Fred.
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
