VMD-L Mailing List

From: Stern, Julie (jvstern_at_bnl.gov)
Date: Wed Sep 22 2004 - 11:54:26 CDT

Hi,
    I would like VMD to display all the residues within say 4 Angstroms
of a particular atom, as a spherical neighborhood around an atom
or residue. I can do this in SwissPDB. Can VMD
do this and if so, what do you have to do? Thanks.

Julie Stern