From owner-chemistry@ccl.net Fri Dec 10 15:57:01 2010 From: "Mark Mackey Mark||cresset-group.com" To: CCL Subject: CCL: Freeware Molecular Mechanics Message-Id: <-43329-101210130903-6718-pO9F6Lq7aPrkLhLhY2LoDg||server.ccl.net> X-Original-From: "Mark Mackey" Content-class: urn:content-classes:message Content-Transfer-Encoding: 8bit Content-Type: text/plain; charset="us-ascii" Date: Fri, 10 Dec 2010 18:07:37 -0000 MIME-Version: 1.0 Sent to CCL by: "Mark Mackey" [Mark/./cresset-group.com] FieldView (http://www.cresset-group.com/product/fieldview) is free, there's a Mac version, and it will let you minimise molecules. It doesn't have conformation searching capability, though. Mark. -- Dr Mark Mackey Director, Development Cresset Biomolecular Discovery -----Original Message----- > From: owner-chemistry+mark==cresset-bmd.com-*-ccl.net [mailto:owner-chemistry+mark==cresset-bmd.com-*-ccl.net] On Behalf Of Peter D Jarowski p.d.jarowski^^^surrey.ac.uk Sent: 10 December 2010 14:49 To: Mark Mackey Subject: CCL: Freeware Molecular Mechanics 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, Peterhttp://www.ccl.net/cgi-bin/ccl/send_ccl_messagehttp://www.ccl.net/chemistry/sub_unsub.shtmlhttp://www.ccl.net/spammers.txt