AMBER: Question about Amino acid mutations

From: sachin patil <>
Date: Wed, 13 Oct 2004 16:03:22 -0700 (PDT)

Dear Amber Users,
 I am trying to mutate a few residues in my protein
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
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

Thanks in advance

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Received on Thu Oct 14 2004 - 00:53:01 PDT
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