From owner-chemistry@ccl.net Fri Jul 11 14:29:00 2008
From: "Jim Kress ccl_nospam^^kressworks.com" <owner-chemistry]*[server.ccl.net>
To: CCL
Subject: CCL: instal
Message-Id: <-37330-080709105720-371-bUD/UDsjEOnS3wlj/oC4ew]*[server.ccl.net>
X-Original-From: "Jim Kress" <ccl_nospam^_^kressworks.com>
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Date: Wed, 9 Jul 2008 10:46:30 -0400
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Sent to CCL by: "Jim Kress" [ccl_nospam[A]kressworks.com]

Gromacs (http://www.gromacs.org)
Tinker (http://dasher.wustl.edu/tinker/)

And, of course, you could try googling "molecular modeling software" and get
a really long list.

> -----Original Message-----
> From: owner-chemistry++ccl.net [mailto:owner-chemistry++ccl.net] 
> Sent: Monday, July 07, 2008 4:49 PM
> To: Kress, Jim 
> Subject: CCL: instal
> 
> 
> Sent to CCL by: "nee  mis" [neerajmisra|a|hotmail.com]
>     I am looking for a free program used for molecular 
> modeling of large organic or biological molecules which  can 
> include three-body and four-body interactions. I shall be 
> thankful for the suggestions.
> 
> 
> 
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