[AMBER] Binding energy with ff02ep

From: Anglea A. <a.anglea90.yahoo.com>
Date: Fri, 12 Aug 2011 23:35:22 -0700 (PDT)

Dear all
How can I calculate the binding energy using ff02ep force field.
GBSA approach doesn't work with extra-point.
Cheers
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Received on Sat Aug 13 2011 - 00:00:02 PDT