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