Re: [AMBER] constant pressure simulation

From: David A Case <case.biomaps.rutgers.edu>
Date: Sat, 6 Jul 2013 08:39:43 -0400

On Fri, Jul 05, 2013, kirtana S wrote:

> Thanks for pointing this out, I will use a dielc=1 and see how this goes
> through.
> Is there additional information or literature I should consider for this
> variable, when I use different solvents other than explicit water.

Just forget the dielc even exists; it should not be used for explicit solvent
simulations.

...dac


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Received on Sat Jul 06 2013 - 06:00:02 PDT
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