Essential dynamics

From: David Bevan <>
Date: Thu 26 Apr 2001 07:18:25 -0400

Is there a way in AMBER to do essential dynamics analysis of molecular dynamics trajectories? If not, does anyone have recommendations on the best way to do this type of analysis?

David Bevan

David R. Bevan, Ph.D.
Dept. of Biochemistry
201 Fralin Biotechnology Center
Virginia Tech
Blacksburg, VA 24061

Phone: (540) 231-5040
FAX: (540) 231-9070
Received on Thu Apr 26 2001 - 04:18:25 PDT
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