Re: [AMBER] Fwd: Amber 11 with AM1/d and PM6

From: Jason Swails <>
Date: Fri, 22 Nov 2013 12:40:35 -0500

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, 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 M. Swails
Rutgers University
Postdoctoral Researcher
AMBER mailing list
Received on Fri Nov 22 2013 - 10:00:03 PST
Custom Search