water residence time analysis

From: Mahadevan Seetharaman <maha.vwl.msi.umn.edu>
Date: Tue, 13 May 2003 12:18:14 -0500 (CDT)

Hi,

Can anyone share with me a script for water residence time analysis in
AMBER. I have a 2 ns MD trajectory with explicit water molecules and I am
interested in finding water densities around an aspartate residue.

Thanx,
Mahadevan

-------------------------------------------------------------------------------
Mahadevan Seetharaman
Dept. of Chemistry, Univ. of Minnesota
207, Pleasant St. SE Minneapolis, MN 55455
Ph: (612)-624-1535 (O), (612)-378-1987 (H)
-------------------------------------------------------------------------------
Received on Tue May 13 2003 - 18:53:01 PDT