[gmx-users] Problem using MPIRUN MDRUN
osmair07 at hotmail.com
Fri Feb 13 14:48:27 CET 2009
Do you have checked your trajectory ( *.trr or *.xtc) and *.log ?
You system may have 'exploded'...
> Date: Fri, 13 Feb 2009 13:27:09 +0000
> From: fprisch at nimr.mrc.ac.uk
> To: gmx-users at gromacs.org
> Subject: [gmx-users] Problem using MPIRUN MDRUN
> Dear users,
> I'm trying to run gromacs v.3.3.3. on a cluster of 4 machines with 8 CPUs each. I've checked the mailing list and the manual in order to find the correct way to write the command line and I've found that the commands listed below are supposed to be correct and to work.
> > grompp_mpi_d -f md.mdp -c file_pr.gro -p file.top -o file_md.tpr -np 32
> > mpirun -np 32 /dms/prog/bin/mdrun_mpi_d -s file_md.tpr -o file_md.trr -c file_md.gro -np 32
> The dynamics starts, but after few minutes it crushes and I've got this message of error:
> One of the processes started by mpirun has exited with a nonzero exit code. This typically indicates that the process finished in error. If your process did not finish in error, be sure to include a "return 0" or "exit(0)" in your C code before exiting the application.
> PID 24320 failed on node n0 (184.108.40.206) with exit status 1.
> Does anyone can help me to sort out this problem?Does anyone know what I'm doing wrong?
> Thanks a lot,
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