Re: [AMBER] Regarding multipl cutoffs

From: Jason Swails <jason.swails.gmail.com> Date: Mon, 31 Oct 2016 06:53:18 -0400

--
Jason M. Swails 
> On Oct 31, 2016, at 1:13 AM, Sudhanshu Shanker <sudhanshu.bioinfo.gmail.com> wrote:
> 
> Dear AMBER users,
> 
> I am working on a large system containing multiple solute and solvent
> molecules to study the interaction of solute molecules (with each other) in
> different solvent environments. I am wondering  if it is possible to use
> multiple/different cutoffs for solvent-solvent and solute-solute and
> solvent-solute groups. Kindly reply if it is possible as it can be used to
> increase the speed of the simulation in my case.
> 
> Thanks in advance.
> 
> Kind regards
> Sudhanshu
> 
> -- 
> *Sudhanshu Shanker, PhD      *
> 
> 
> 
> *Department of Chemistry, Graduate School of Science, Kyoto University,
> Kyoto - *
> *606-85 02JAPAN    *
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