binding energy contributions from vdw and coul

From: eric hu <erichu_linux : at : yahoo.com>
Subject: binding energy contributions from vdw and coul
Date: Thu, 29 Nov 2001 13:03:25 -0800 (PST)

Hi, all
 I'm working on binding energy calculation of an
 antibody with its hapten. So far I've been using AMBER
 and LIAISON (from Schrodinger company) to calculate
 the linear response energy (LIE). I'm very interested
 calculating the individual binding energy
 contributions from vdw and coul interactions. I was
 wondering if ther are other methods that can do this
 job. Thanks.
 Eric
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