From chemistry-request@server.ccl.net  Sun Feb 13 02:51:00 2000
Received: from public.online.sh.cn (mail2-px.online.sh.cn [202.96.209.67])
	by server.ccl.net (8.8.7/8.8.7) with ESMTP id CAA03535
	for <CHEMISTRY@www.ccl.net>; Sun, 13 Feb 2000 02:50:47 -0500
Received: from cadd ([202.109.46.102])
 by public.online.sh.cn (Sun Internet Mail Server sims.3.5.1999.07.30.00.05.p8)
 with SMTP id <0FPU00ERQW71ID@public.online.sh.cn> for CHEMISTRY@www.ccl.net;
 Sun, 13 Feb 2000 14:47:26 +0800 (CST)
Date: Sun, 13 Feb 1994 14:46:38 +0800
From: Haitao Ji <jihaitao@online.sh.cn>
Subject: help! Thanks!
To: "CHEMISTRY@www.ccl.net" <CHEMISTRY@server.ccl.net>
Message-id: <0FPU00ERTW71ID@public.online.sh.cn>
Organization: School of pharmacy, second military medical university
MIME-version: 1.0
X-Mailer: FoxMail 2.1 [cn]
Content-type: text/plain; charset=GB2312
Content-transfer-encoding: 7bit

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@online.sh.cn
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 



