Re: [AMBER] non-bond interaction

From: <steinbrt.rci.rutgers.edu>
Date: Tue, 27 Sep 2011 03:07:12 -0400 (EDT)

Hi,

electrostatics is broken down into direct and fourier-space portions. You
can check the direct part (up to cutoff) in short_ene.f, but beware that
this code is somwhat optimized for efficiency and therefore difficult to
read.

Thomas

On Tue, September 27, 2011 3:01 am, Anglea A. wrote:
> Hi All
> This may be a naive question. I want to study AMBER code of non-bonded
> interactions (electrostatic interaction qiqj/rij). 
> I found many files when I searched for "EEL". Where can I find this
> qiqj/rij particular piece of code in AMBER?
> Cheers
>
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>


Dr. Thomas Steinbrecher
formerly at the
BioMaps Institute
Rutgers University
610 Taylor Rd.
Piscataway, NJ 08854

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Received on Tue Sep 27 2011 - 00:30:05 PDT
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