[gmx-users] can not run parallel

[Naser, Md Abu]

Hi All,
I have newley installed the lam/mpi and gromacs. When I run mpirun -np 8 mdrun_mpi -s .tpr -o .trr -np 8, it gives the following error:

mpirun: cannot start mdrun_mpi on n1: No such file or directory

Has anyone got any idea?


Abu Naser
School Of Life Sciences
Heriot-Watt University
Edinburgh
EH14 4AS 
Email: mn2 at hw.ac.uk
Phone: +44(0)1314518265
Mobile:+44(0)7814877110


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