CCL: docking problem

From: izwan zainurul <zainurulizwan80:yahoo.com>
Subject: CCL: docking problem
Date: Wed, 16 May 2007 02:14:25 -0700 (PDT)

Hai all,

I had dock cyclodextrin with some compound (neutral host) and done energy minimization. When the result came out it showed: Energy of vdw = 49.1291 and energy of electrostatic= -1.2875. Why this happen? (I used MM2 force field)

best wishes,

-izwan

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