AMBER: Plea for REMD tutorial

From: tushar garud <>
Date: Fri, 29 Feb 2008 14:57:41 +0000

Hello sir,
I am doing a project in conformational sampling of an oligopeptide using
REMD in a academic carrier. I am using amber 9 version. I am going to do it
for four replicas. Can you please provide a sample protocol for
Replica-exchange molecular dynamics method of an oligopeptide?

Thanking you,

Tushar Garud.

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Received on Sun Mar 02 2008 - 06:07:41 PST
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