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