AMBER Archive (2003)

Subject: AMBER: correlated motion

From: Jory L. Zmuda (jzmuda_at_vt.edu)
Date: Thu Oct 23 2003 - 13:17:01 CDT

Hello,

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

Thanks,
Jory Zmuda

Jory L. Zmuda
Graduate Student
Department of Biochemistry
Virginia Polytechnic Institute & State University
201 Engel Hall
540-231-9080

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