Re: [AMBER] Electrostatic potential calculation

From: Jan-Philip Gehrcke <jgehrcke.googlemail.com>
Date: Mon, 21 May 2012 13:43:41 +0200

For sure, you will find some reference in the AMBER manual. Besides from
that, I found the following literature particularly useful:

http://www.ncbi.nlm.nih.gov/pubmed/2194479
http://www.ncbi.nlm.nih.gov/pubmed/4046024
http://www.ncbi.nlm.nih.gov/pubmed/3449851

Jan-Philip

On 05/20/2012 11:27 AM, Sudarshan Debnath wrote:
> Dear Amber Community (specially Ray, Qin, Case, Gehrcke),
>
> Manny many thanks everybody. I successfully generate the
> electrostatic potential surface in Amber Tools 1.5 and visualized it
> in PyMol. By the way I need some reference (Journal or Book Chapter
> or others) corresponding to the linear and non-linear
> Poisson-Boltzmann equation solvation, salt effect i.e.
> Poisson-Boltzmann equation related. I want to understand the physical
> significance more deeply. If any one send me the references it will
> be very helpful. It is my prominent request.
>
> Best regards, Sudarshan.
> _______________________________________________ AMBER mailing list
> AMBER.ambermd.org http://lists.ambermd.org/mailman/listinfo/amber


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Received on Mon May 21 2012 - 05:00:03 PDT
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