help! Thanks!

From: Haitao Ji <jihaitao -8 at 8- online.sh.cn>
Organization: School of pharmacy, second military medical university
Subject: help! Thanks!
Date: Sun, 13 Feb 1994 14:46:38 +0800

Hi,
 Now, I want to study the interaction of some ligands with metalloprotein
 containing metal.
 However, I donnot know how to get the AMBER force field parameters for metal
 cobalt.
 Can you kindly give me suggestion?
 sincerely,
 Haitao Ji, Ph.D.
 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
 Assistant professor
 School of pharmacy
 Second military medical university
 325 Guohe Road, Shanghai 200433
 P. R. China
 e-mail: jihaitao -8 at 8- online.sh.cn
 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~