AMBER: combination rules

From: German Sciaini <gsciaini.q1.fcen.uba.ar>
Date: Mon, 05 Jul 2004 09:31:43 -0300

Dear Amber users,

I would appreciate very much to know how the combination rules for VdW non
bond potential is...
Thanks in advanced...

G.


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Received on Mon Jul 05 2004 - 13:53:00 PDT