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 (195.195.124.134) 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, Filippo _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
