AMBER Archive (2007)

Subject: AMBER: potential energy calculation

From: Lili Peng (lilipeng_at_gmail.com)
Date: Mon Jul 16 2007 - 19:03:55 CDT

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,
Lili

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