[PyMOL] Low Resolution Electron Density Maps and Positioning PDB models

[Andy D. <an...@cr...>]

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 Dor=E9
Crystallography & Biocomputing Group
Department of Biochemistry
University of Cambridge
80 Tennis Court Road
Cambridge
CB2 1GA

Tel. (+44) 01223-766033