I was curious to know if one could calculate the solvent
acessible surface area for an atom or residue in a trajectory
file over the course of a MD simulation in one of the programs
associated with Amber. If not, is there a program that is
capable of doing this calculation over the course of the
trajectory ?
thanks,
Jarrod Barnes
Grad Student at UGA BIOCHEM
PI: Dr. Rob Woods
Received on Thu Jun 12 2003 - 16:53:01 PDT
