Hello,
Actually, the constant pH REMD (in T-space or pH-space) was not added to
Amber until after Amber11 was released, so this functionality is not
available yet (but will be available when Amber 12 is released).
All the best,
Jason
On Tue, Feb 15, 2011 at 8:30 AM, Cheng-I Lee <biocil.ccu.edu.tw> wrote:
> Dear Amber users,
>
> I'm looking for a tutorial to run REMD at constant pH. Does anyone know any
> website that shows REMD simulation at constant pH?
>
> Thanks a lot!
>
> Best wishes,
> Sophia
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--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Feb 15 2011 - 06:00:05 PST
