From owner-chemistry@ccl.net Mon Jul 23 07:13:00 2012
From: "Prashant kumar prashantkbio**gmail.com" <owner-chemistry[A]server.ccl.net>
To: CCL
Subject: CCL: Electrostatic interaction energy!
Message-Id: <-47264-120723071202-16078-9/BO6zVaZTSJV6IXPsFC1g[A]server.ccl.net>
X-Original-From: "Prashant  kumar" <prashantkbio * gmail.com>
Date: Mon, 23 Jul 2012 07:11:59 -0400


Sent to CCL by: "Prashant  kumar" [prashantkbio|,|gmail.com]
Dear CCLers,

I am performing some electrostatic calculation for certain small molecule 
dimer's using different force field method. But I am just wondering does there 
any tool to calculate electrostatic using MMFF94. I'd greatly appreciate any 
suggestion.

Thanks,

P.