From owner-chemistry@ccl.net Fri Dec 10 17:07:00 2010
From: "Victor Rosas Garcia rosas.victor::gmail.com" <owner-chemistry:server.ccl.net>
To: CCL
Subject: CCL: Freeware Molecular Mechanics
Message-Id: <-43331-101210154635-494-ATFRtM6U9SIKoNCZnEShYQ:server.ccl.net>
X-Original-From: Victor Rosas Garcia <rosas.victor(~)gmail.com>
Content-Type: text/plain; charset=ISO-8859-1
Date: Fri, 10 Dec 2010 14:46:00 -0600
MIME-Version: 1.0


Sent to CCL by: Victor Rosas Garcia [rosas.victor^^^gmail.com]
Take a look at Avogadro, there is a Mac version:

http://avogadro.openmolecules.net/wiki/Get_Avogadro

Nice GUI and has several force fields to choose from.

Hope it helps.

Victor

2010/12/10 Peter D Jarowski p.d.jarowski^^^surrey.ac.uk
<owner-chemistry%ccl.net>:
>
> Sent to CCL by: "Peter D Jarowski" [p.d.jarowski!A!surrey.ac.uk]
> Hello,
>
> Anyone know of a freeware molecular mechanics package with a reasonable GUI that runs on Mac
> intel? All I need is to run some preliminary minimizations and/or conformational searches before
> submitting to the cluster for QM. I know about Tinker, but I do not see a GUI for that one.
>
> Best,
>
> Peter