AMBER: correlated motion

From: Jory L. Zmuda <>
Date: Thu, 23 Oct 2003 14:17:01 -0400


I was wondering if there is a way to compute the correlated motion between
residues during an MD simulation.

Jory Zmuda

Jory L. Zmuda
Graduate Student
Department of Biochemistry
Virginia Polytechnic Institute & State University
201 Engel Hall

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Received on Thu Oct 23 2003 - 19:53:01 PDT
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