Re: [AMBER] Tin-foil boundary condition

From: case <case.biomaps.rutgers.edu>
Date: Thu, 9 Dec 2010 07:51:09 -0500

On Thu, Dec 09, 2010, kurisaki ikuo wrote:
>
>
> I would like to ask whether the Tin-foil boundary condition is employed
> by default when Particle Mesh Ewald is used for net-charged system
> (e.g. Na+ and water molecules).

Yes.....dac


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Received on Thu Dec 09 2010 - 05:00:05 PST
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