AMBER: Materials and methods

From: Taufik Al-Sarraj <>
Date: Mon, 22 Dec 2008 13:05:22 -0500


This is a kind of a personal favor. This is my first time writing a
methods section for an article and i am not sure if my referencing is
proper. I have used amber for all the simulations and thought this is an
appropriate place to ask. I tried to copy the methods format in the
article by David Cerutti et al -J. Chem. Theory Comput. 2008, 4, 1669-1680.

Many thanks,

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Received on Wed Dec 24 2008 - 01:12:19 PST
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