Dear AMBER users,
I am wondering if anyone knows of a program that will calculate the
solvent exposed surface are of a residue or group of atoms over a
trajectory. I know that the Insight program calculates the value for a
static structure, but I wanted to get this value over an entire
trajectory.
Thanks in advance for any suggestions.
-Rebecca Perlow
Rebecca A. Perlow, Ph.D.
Department of Biology
New York University
100 Washington Square East
New York, NY 10003
Tel: (212)998-8228
E-mail: perlow_at_alum.mit.edu
Received on Thu Oct 17 2002 - 11:20:03 PDT
