AMBER Archive (2004)

Subject: AMBER: combination rules

From: German Sciaini (gsciaini_at_q1.fcen.uba.ar)
Date: Mon Jul 05 2004 - 07:31:43 CDT

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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