Re: [AMBER] Large Energy Jump in TMD simulation - Regarding

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 30 Mar 2012 18:51:50 -0400

On Fri, Mar 30, 2012 at 6:15 PM, Fredrick Devadoss <
Fredrick.Devadoss.uni-konstanz.de> wrote:

> Dear Jason,
>
> The simulation were carried out with AMBER 10. Do the latest version
> handle this problem? (any idea).
>

I personally have no idea, but maybe someone else will :).

All the best,
Jason 

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Mar 30 2012 - 16:00:02 PDT
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