From: Richard Wood (rwoodphd_at_yahoo.com)
Date: Mon Jan 30 2006 - 14:35:39 CST
I'm wondering if it is possible to calculate the "single point" energy of a molecule using NAMD?
Richard L. Wood, Ph. D. Computational Chemist Cockeysville, MD 21030 rwoodphd_at_yahoo.com
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:43:16 CST