[gmx-users] problems with MPI
colombo at ico.mi.cnr.it
Thu Mar 7 20:57:06 CET 2002
I just installed gromacs3.0.5 on a pc with two AMD Athlon processors.
gromacs compiled fine, but when I try to run it with the command:
mpirun -np 2 /home/gmx3.0/i686-pc-linux-gnu/bin/mdrun -s topol.tpr
nothing happens, I just get the shell-prompt back.
I tried several times to recompile it and reinstall mpi, but I always
get the same result.
the tpr file was correctly prepared for runs on two processor with
Thanks for your help
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