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,
On 1/4/08 4:07 PM, "Buz Barstow" <[log in to unmask]> 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,