Hello, I am just beginning my PhD research in structural biology and I am trying to make a movie of several consecutive datasets using VMD. I am having problems aligning the PDB file and the density. Is there an easy option I am missing somewhere? I just recently started using VMD. I would appreciate any input.
Thanks in advance, Kristin Wunsch On 1/4/08 4:07 PM, "Buz Barstow" <[EMAIL PROTECTED]> wrote: > Dear All, > > I'd like to find a way to calculate the volume of an arbitrary > selection of atoms in a protein structure. Could anyone suggest a > program that could perform this task, ideally, one that could be > called from inside pymol and calculate the volume of a pymol selection? > > Thanks! and all the best, > > --Buz
