AMBER: potential energy calculation

From: Lili Peng <>
Date: Mon, 16 Jul 2007 17:03:55 -0700

Dear all,

Quick question...once I have performed the energy minimization on a
structure, how do I go about calculating the potential energy of the
structure? I apologize if this question has been asked previously.

Thanks all,

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Received on Wed Jul 18 2007 - 06:07:35 PDT
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