Interaction table from minimization

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From: <kiyean.nam_at_pharma.novartis.com>
Date: Fri 28 Jun 2002 17:40:59 -0400

Dear AMBER users,

Is there a way to list all the interaction present in an energy calculation
in a readable format? Thank you.

Kiyean Nam
Novartis-UMDNJ
Received on Fri Jun 28 2002 - 14:40:59 PDT

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