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

From: Armen Poghosyan (
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 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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