Hi Jason,
Thank you for your advice. I will compile my Amber11 with AmberTools 13.
Best,
Jianzhuang
On Fri, Nov 22, 2013 at 12:40 PM, Jason Swails <jason.swails.gmail.com>wrote:
> 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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Nov 22 2013 - 10:00:04 PST
