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
--
Mr Francois-Xavier CHAUVIAC
PhD Student
School of Crystallography,
Birkbeck, University of London,
Malet Street,
Bloomsbury
LONDON
WC1E 7HX
Email: f.chauv...@mail.cryst.bbk.ac.uk
Telephone:
Office: (0)20-7631-6835 Room B55
Lab: (0)20-7631-6868 Rosalind Franklin Lab
