AMBER Archive (2001)

Subject: Essential dynamics

From: David Bevan (drbevan_at_vt.edu)
Date: Thu Apr 26 2001 - 06:18:25 CDT

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