Re: [AMBER] Electrostatic potential calculation

From: Ray Luo, Ph.D. <ray.luo.uci.edu>
Date: Fri, 18 May 2012 09:41:02 -0700

Sudarshan,

Can you download the latest AmberTools for your project. Is free as well ...

In the meantime, Qin will rerun his input file with the
Amber11/AmberTools1.4 release to see whether he can reproduce your problem
...

Ray

On Fri, May 18, 2012 at 5:59 AM, Sudarshan Debnath <
sudarshandebnath.ku.rediffmail.com> wrote:

> Dear Ray and Qin,
> I confirm this that I use Amber Tools 1.4 release and Amber11.
> Best,
> Sudarshan.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
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>
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Received on Fri May 18 2012 - 10:00:04 PDT
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