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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