Subject: How to calculate new force field parameter?

From: "k.watanabe" <[email-masked]>
Date: Mon, 03 Feb 2003 16:23:57 +0900

hi,

We need to calculate a MD of the protein with a small molecule.
So, We calculated point charges of small molecule using gaussian 
and resp (in amber) .
To run MD, We also need bond, angle, torsion, improper torsion 
and VDW parameters of a small molecule.

Does anyone know any information (e.g. web or paper) 
for beginners that indicate how to calculate it? 

K, Watanabe.
Hitachi ulsi systems co. ltd.