Re: AMBER: Ewald error estimate

From: David A. Case <case.scripps.edu>
Date: Wed, 7 May 2008 08:57:03 -0700

On Wed, May 07, 2008, ???????????? wrote:
>

> I found a rather high van der Waals (VDWAALS and 1-4 VDW) energy although
> after minimising the entire system.

I don't see anything amiss in any of the results you posted. You need to be
more specific about what you think the problem is. What do you think the vdW
energies should be, and why?

....dac

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Received on Sun May 11 2008 - 06:07:09 PDT
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