From owner-chemistry@ccl.net Wed Sep 14 08:46:00 2005
From: "CCL" <owner-chemistry**server.ccl.net>
To: CCL
Subject: CCL: W:"Si" atom parameters
Message-Id: <-29142-050914084546-7378-2NbaQmdzjXHCm+8GjNpz2w**server.ccl.net>
X-Original-From: "AnandaRama Krishnan Selvaraj" <ananda**chemie.uni-halle.de>


Sent to CCL by: "AnandaRama Krishnan Selvaraj" [ananda**chemie.uni-halle.de]
Dear All,
          I am using Amber7 program for MD simulations of organic molecules. I have not found parameters for the Si atom in Amber force field. Does anyone can suggest a way to solve this problem.