[AMBER] small molecules

From: Lara rajam <lara.4884.gmail.com>
Date: Mon, 10 Nov 2014 15:46:02 -0500

Dear Amber

I was interested in simulating the small molecule with
GAFF force field . I would like to know is there any reference or
tutorial for calculating the hydration free energies of small molecules
using amber

could any one provide me some informations, that will help me to make my
understanding better

thank you
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Received on Mon Nov 10 2014 - 13:00:02 PST
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