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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Received on Fri Feb 25 2000 - 13:47:39 PST
