Dear All,
 
I am attemtping to use pymol to manually orientate a .pdb model within a low resolution electron density map. Any ideas on how can I move each (the .pdb and .map)independently of the other to accomplish this?
 
Many thanks in advance,
 
Andy
 
 
Andy Doré
Crystallography & Biocomputing Group
Department of Biochemistry
University of Cambridge
80 Tennis Court Road
Cambridge
CB2 1GA
 
Tel. (+44) 01223-766033