[gmx-users] mpirun

[cuong nguyen]

Dear Gromacs Users,

as in the manual, I tried to run the simulation on 4 processors and used
the command as follow:
*mpirun -np 4 mdrun_mpi -s NVT_50ns -o NVT_50ns -c NVT_50ns.g96 -x NVT_50ns
-e NVT_50ns -g NVT_50ns -v*

Then I got the error:
*mpirun was unable to launch the specified application as it could not find
an executable:

Executable: mdrun_mpi*
Please help me to deal with this problem.

Best regards,


Nguyen Van Cuong
PhD student - Curtin University of Technology
Mobile: (+61) 452213981
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