VMD-L Mailing List

From: hirdesh kumar (hirdeshs8_at_gmail.com)
Date: Tue Sep 28 2010 - 04:54:14 CDT

Hi All,
I am interested in calculating the change in solvent accessible surface area
during MD simulation for protein of my interest. Is there any option for the
same in vmd? I have .parm7 and .crd files as the output files with me.

Hirdesh