Re: AMBER: 1-4 interaction in AMBER8

From: Bill Ross <>
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.

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Sun Sep 03 2006 - 06:07:07 PDT
Custom Search