AMBER Archive (2003)

Subject: water residence time analysis

From: Mahadevan Seetharaman (maha_at_vwl.msi.umn.edu)
Date: Tue May 13 2003 - 12:18:14 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

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Mahadevan Seetharaman
Dept. of Chemistry, Univ. of Minnesota
207, Pleasant St. SE Minneapolis, MN 55455
Ph: (612)-624-1535 (O), (612)-378-1987 (H)
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