[AMBER] Polarization

From: Nikolay Igorovich Rodionov <nirodion.syr.edu>
Date: Tue, 17 Jul 2012 00:10:09 +0000

Hi all,

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.

Thanks in advance, Nikolay.
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Received on Mon Jul 16 2012 - 17:30:03 PDT