Re: AMBER: 1-4 interaction in AMBER8

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 30 Aug 2006 14:05:27 -0700 (PDT)

> they are calculated using the list of atoms that define the dihedral angles.

Also bonds and angles as I recall.

Bill
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Received on Sun Sep 03 2006 - 06:07:07 PDT