AMBER: H-bond energy

From: Sebastian Fernandez Alberti <seba.unq.edu.ar>
Date: Thu, 01 Sep 2005 10:16:14 -0300

Dear all,
can anybody tell me the way to calculate the energy of an specific
H-bond interaction from MD snapshots?
Thanks in advance,
Sebastian



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Received on Thu Sep 01 2005 - 14:53:00 PDT