AMBER: Interbox interactions

From: Austin B. Yongye <>
Date: Mon, 16 Oct 2006 13:15:04 -0400 (EDT)

Dear AMBER users,
Does anyone know of a script/programme that can be used to perform
interbox contact analyses from an MD trajectory? I would like to find out
whether my solute (dodecasaccharide) is making contacts with its images.
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Received on Wed Oct 18 2006 - 06:07:18 PDT
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