AMBER: Fwd: Welcome to amber

From: Maicon Sartin <>
Date: Thu, 21 Aug 2008 08:33:08 -0400

---------- Forwarded message ----------
From: <>
Date: 2008/8/21
Subject: Welcome to amber

Welcome to the amber mailing list!
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Amber is a collection of molecular mechanical force fields for the
of biomolecules and a package of molecular simulation programs - information
This list is a bulletin board and a forum for the usage and installation of
Amber.  It is not a substitute for the manual.  Before posting please read
manual and consult the FAQ.  The latter is most easily done by adding the
keyword "" to your Google search.
You should also consult the entire archive of the Amber reflector.  This
can be done by adding "" to your Google search
or by directly searching this archive
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Received on Sun Aug 24 2008 - 06:07:33 PDT
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