Is there a program in CCP4 with a command to change the B-factor of a single residue? I checked the documentation for pdbset and it seems to assign B-factors only for the whole molecule.
What I'd like to do is plot a given residue property in a graphic software using the "color by b-factor" feature. I could write a script to directly parse and modify the PDB file, but things would be easier if I could just generate a script that used some program which would handle the B-factor assignment. Lucas __________________________________________________ Fale com seus amigos de graça com o novo Yahoo! Messenger http://br.messenger.yahoo.com/
