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
