Dear Amber Users,
I am trying to mutate a few residues in my protein
and
carry out Free energy perturbation studies.
At this time I came across and a question and its
answer at the "Selected Responsed section on the Amer
website."
Date: Tue, 28 Oct 2003 18:38:00 -0200
From: Osmar Norberto de Souza
Subject: Re: AMBER: aminoacid mutation
It is about using Swisspdb viewer for mutating amino
acid residues. Now my question is after mutating the
desired amino acids and making a pdb file how one can
use it for Free Energy Calculation with Gibbs?
Any suggestions, comments would be hightly
appreciated.
Thanks in advance
Sachin
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Received on Thu Oct 14 2004 - 00:53:01 PDT
