AMBER Archive (2006)

Subject: AMBER: Interbox interactions

From: Austin B. Yongye (
Date: Mon Oct 16 2006 - 12:15:04 CDT

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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