On Fri, 2013-11-22 at 12:33 -0500, Jianzhuang Yao wrote:
> Dear Sir/Madam,
>
> Is there any possibility for me to use AM1/d or PM6 by Amber11? If not,
> could you please send me an evaluation copy of Amber 12? If AM1/d and PM6
> work with my system, I will buy a copy of Amber 12.
You can download AmberTools 13 from
http://ambermd.org, which has all of
the semi-empirical QM code that sander uses for QM/MM simulations.
You can use the standalone program "sqm" to figure out if Amber 12 will
work with your system. Amber doesn't really have an evaluation or trial
mechanism that I know of...
Good luck,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Nov 22 2013 - 10:00:03 PST
