AMBER Archive (2008)

Subject: AMBER: Materials and methods

From: Taufik Al-Sarraj (taufik.alsarraj_at_utoronto.ca)
Date: Mon Dec 22 2008 - 12:05:22 CST

Hello,

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,
Taufik


-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
      to majordomo_at_scripps.edu