Welcome to amber

From: <Majordomo.scripps.edu>
Date: Mon, 14 Jul 2003 15:12:03 -0700 (PDT)

Welcome to the amber mailing list!
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 Here's the general information for the list you've subscribed to,
 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
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 may also wish to consult the entire archives of the Amber reflector.  This
can be done by going to http://amber.ch.ic.ac.uk/archive/ and entering text in the google search box,
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.
If you need to contact the list administrator, please send mail to
Received on Mon Jul 14 2003 - 23:52:51 PDT
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