From: Nicolas Bock (nbock_at_lanl.gov)
Date: Tue Feb 13 2007 - 15:35:03 CST
Hello NAMD list,
I would like to run an MD on a monatomic metallic liquid. I have the
tabulated pair potential, V(r), and its first and second derivative.
Looking through the NAMD manual, I couldn't figure out however how to
use such a potential in NAMD. Could someone help me out, please?
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:46:02 CST