[AMBER] Solvation free energy of a capped 9mer peptide

From: Lekpa Duukori <duukori.gmail.com>
Date: Thu, 17 Jun 2010 16:52:14 -0600

Dear all,

I want to calculate solvation free energies for a capped 9mer peptide. I
have not seen many examples of this been done for such large systems in the
literature and I would very much appreciate any strategies that people know
of or examples from the literature.


AMBER mailing list
Received on Thu Jun 17 2010 - 16:00:03 PDT
Custom Search