AMBER Archive (2002)
Subject: Interaction table from minimization

From: kiyean.nam_at_pharma.novartis.com
Date: Fri Jun 28 2002 - 16:40:59 CDT

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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

Next message: Qing Zhang: "van der Waals, hydrogen bond energy"
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Next in thread: mer_at_chem.wayne.edu: "Analysis of LES simulation"
Reply: mer_at_chem.wayne.edu: "Analysis of LES simulation"
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