AMBER Archive (2008)

Subject: AMBER: Fwd: Welcome to amber

From: Maicon Sartin (mapsartin_at_gmail.com)
Date: Thu Aug 21 2008 - 07:33:08 CDT

---------- Forwarded message ----------
From: <Majordomo_at_scripps.edu>
Date: 2008/8/21
Subject: Welcome to amber
To: mapsartin_at_gmail.com 

--

Welcome to the amber mailing list!

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 in case you don't already have it:

Amber is a collection of molecular mechanical force fields for the
simulation
of biomolecules and a package of molecular simulation programs - information
at
http://amber.scripps.edu/.

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
the
manual and consult the FAQ.  The latter is most easily done by adding the
keyword "site:amber.scripps.edu" to your Google search.

You should also consult the entire archive of the Amber reflector.  This
can be done by adding "site:structbio.vanderbilt.edu" to your Google search
or by directly searching this archive http://amber.ch.ic.ac.uk/archive/.

Several sites maintain platform-specific installation information:
IBM
http://www.msi.umn.edu/~cpsosa/ChemApps/MolMech/amber/amber.html>
Linux        http://amber.scripps.edu/cluster_info/index.html
NEC          http://amber.scripps.edu/nec/necinfo.html
SGI          http://www.sgi.com/industries/sciences/chembio/resources/amber

When submitting questions or problem reports, please try to include enough
information to help us identify the problem.  This generally would include
the Amber version, the machine or OS you are using, and a description of
what you actually did (not just what your intentions were).  Please include
the *exact* error message, if there was one.

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-- 
Maicon A. Sartin
mapsartin_at_gmail.com

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