non-bonded potential in NAMD

From: Molecular Dynamics (moleculardynamics_at_yahoo.com)
Date: Sat Apr 30 2011 - 15:06:58 CDT

Dear namd users,
I have to define a tabulated non-bonded potential for my study. The first column is the distance and the second column is the potential  between the beads. Is it possible to use a tabulated non-bonded potential like this ? and how can I do it  ?
 
Thanks in advance
M

This archive was generated by hypermail 2.1.6 : Mon Dec 31 2012 - 23:20:11 CST