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
