Re: [AMBER] AmberTools13

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 26 Nov 2014 13:28:26 -0500

On Wed, Nov 26, 2014 at 12:32 PM, Ibrahim Said <saidibrahim569.gmail.com>
wrote:

> Dear Amber user
> I would appreciate if some one can guide me to get AmberTools 13.
>

​I'm with Dan -- AmberTools 14 is much better, and includes everything
except pmemd and pmemd.cuda.

If you have Amber 12 and want to use pmemd or pmemd.cuda from there, then
look under the "Downloads" section of http://ambermd.org.

Note that if you have problems with AmberTools 13 and ask for help, our
first bit of advice will be to upgrade ;).

HTH,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Wed Nov 26 2014 - 10:30:02 PST
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