[gmx-users] mpi run

[nanogroup]

Dear GMX Users,

I have a PC with 4 CPU, but the Gromacs only use one CPU.

the command of mpiru works on linux; however, the command of mdrun_mpi does not work.

Would you please help me how to set up the mdrun_mpi in Gromacs 4.0.4

Many thanks,
Mahmoud




      
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