From: Saladino, Alex (saladinoac_at_upmc.edu)
Date: Wed Jul 14 2004 - 13:46:38 CDT
NAMDers,
Does anyone know how to set a up simulation in which the reference position
for the harmonic oscillator restraints is the position of the molecule in
the previous timestep instead of the initial constraint reference positions.
Thanks in advance,
Alex
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:38:47 CST