CCL: Freeware Molecular Mechanics
- From: "Mark Mackey" <Mark],[cresset-group.com>
- Subject: CCL: Freeware Molecular Mechanics
- Date: Fri, 10 Dec 2010 18:07:37 -0000
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