From chemistry-request@server.ccl.net  Fri Oct 15 07:00:56 1999
Received: from ms.dicp.ac.cn ([159.226.159.1])
	by server.ccl.net (8.8.7/8.8.7) with ESMTP id HAA27335
	for <CHEMISTRY@ccl.net>; Fri, 15 Oct 1999 07:00:49 -0400
Received: from p100 ([159.226.159.123]) by ms.dicp.ac.cn (8.8.5/SCO5) with SMTP id SAA23654 for <CHEMISTRY@ccl.net>; Fri, 15 Oct 1999 18:50:58 +0800 (CST)
Message-Id: <199910151050.SAA23654@ms.dicp.ac.cn>
Date: Fri, 15 Oct 1999 19:0:37 +0800
From: Li Guo Hui <chenhua@ms.dicp.ac.cn>
Reply-To: chenhua@ms.dicp.ac.cn
To: "CHEMISTRY@ccl.net" <CHEMISTRY@ccl.net>
Subject: How can get charge distribution fastly and correctly in MDS of biomolecules. 
Organization: Dalian Institute of Chemical Physics
X-mailer: FoxMail 3.0 beta 1 [cn]
Mime-Version: 1.0
Content-Type: text/plain; charset="us-ascii"
Content-Transfer-Encoding: 7bit

Dear,CCLERS:
i am not very farmillar with Molecular Dynamics Simulation of macromolecule or 
biomolecules.i had a question about this. during the simulation, how can one get charge 
distribution of biomolecule correctly and fastly. i would summary reply for you. thanks 
in advance

Best Wishes With You