From: Dayle Smith <smithd_at_U.Arizona.EDU>
Date: Mon 1 May 2000 09:17:11 -0700 (MST)
Can Amber be used to optimize geometries of negatively charged DNA bases
and base pairs?
Dayle Smith
Ph.D. student
Department of Chemistry
University of Arizona
smithd_at_u.arizona.edu
Received on Mon May 01 2000 - 09:17:11 PDT
