On Tue, Jul 17, 2012, Nikolay Igorovich Rodionov wrote:
>
> I am new to the AmberTools package and I was wonder which program, or
> set of programs, I should use to calculate surface atom polarization of
> protein solvated in water.
You need to define exactly what you mean by "surface atom polarization".
....dac
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Received on Tue Jul 17 2012 - 05:00:03 PDT
