[gmx-users] Parellel Gromacs

[Xavier Periole]

> I ran this command for Parellel calculation:
> 
> mpirun -np 2  mdrun -deffnm filename

did you try the following

mpirun -np 2 mdrun_mpi -deffnm filename

XAvier
> 
> Thanks in advance,
> 
> 
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XAvier Periole - PhD

1- Institute of Molecular Assemblies
      City University of New York - USA
2- Molecular Dynamics-Group
      University of Groningen - The Netherlands
http://md.chem.rug.nl/~periole
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