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