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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