CCL: Freeware Molecular Mechanics

From: Victor Rosas Garcia <rosas.victor(~)gmail.com>
Subject: CCL: Freeware Molecular Mechanics
Date: Fri, 10 Dec 2010 14:46:00 -0600

 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