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From: "Mary Kurnikova" <mary #at# mambo.chem.pitt.edu>
To: "CCL" <chemistry -8 at 8- ccl.net>,
        "md_news" <molecular-dynamics-news $#at#$ mailbase.ac.uk>,
        "AMBER Discussion" <amber&$at$&cgl.ucsf.edu>
Subject: ATP parameters for MD simulation
Date: Fri, 25 Feb 2000 16:47:39 -0500
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Dear MD people,

I am looking for the force field parameters for
ATP, ADP and the like molecules.

I also would appreciate any references to the MD simulations
involving these compounds.

thank you in advance,
-maria

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Maria Kurnikova,                    |  phone: 1-(412)-624-1217
Chemistry Department,           |  fax:      1-(412)-624-8552
University of Pittsburgh,          |  email: mary%!at!%mambo.chem.pitt.edu
Pittsburgh, PA 15260,
USA.
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