Does anybody have gromacs topology example, which works OK using NAMD??

From: Armen Poghosyan (Armen.Poghosyan_at_edam.uhp-nancy.fr)
Date: Tue Jun 01 2004 - 14:24:00 CDT

Hi all,

  I am tring to do DPPC bilayer simulation using gromacs force field in
NAMD. So, I have already created the topol.top for NAMD, but I cant do a
simulation. I think that its a gromacs topology file error. Does anybody
have gromacs topology example which works OK using NAMD? Or write me
what the topology file must contain?

Thanks
Armen

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 05:18:15 CST