From owner-chemistry#* at *#ccl.net Mon Jan  5 10:54:00 2009
From: "allouche allouche]^[lasim.univ-lyon1.fr" <owner-chemistry_-_server.ccl.net>
To: CCL
Subject: CCL: MOPAC/PM6 and MD
Message-Id: <-38389-090105100246-9307-cg0oOfyBIXnAFaMkwAzoQA_-_server.ccl.net>
X-Original-From: allouche <allouche_+_lasim.univ-lyon1.fr>
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Date: Mon, 05 Jan 2009 15:26:03 +0100
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Sent to CCL by: allouche [allouche,,lasim.univ-lyon1.fr]
Stephen.Garrison_._srnl.doe.gov a écrit :

>
> Are there any molecular dynamics codes that interface with MOPAC (2007 
> or 2009) to do MD simulations using the PM6 method?

The developpement version (2.1.13) of Gabedit can do this.
You can download this version from :
http://sites.google.com/site/allouchear/Home/gabedit/download

-- 
Abdul-Rahman ALLOUCHE
Fax : + (33) (0) 472431507
Email : allouche(a)lasim.univ-lyon1.fr
Web : http://sites.google.com/site/allouchear/