Hi all,
I wish to be able to run long simulation through gromacs program, using MPI method. I want to modify the input data after every sub-task.
I think that is the meaning of the following code, which is part my script.
cat <<EOF > copyfile.sh
#!/bin/sh
cp -p result*.dat $SLURM_SUBMIT_DIR
EOF
chmod u+x copyfile.sh
srun -n $SLURM_NNODES -N $SLURM_NNODES cp copyfile.sh $SNIC_TMP
And I have to srun copyfile.sh in the end of every processor.srun -n $SLURM_NNODES -N $SLURM_NNODES copyfile.sh
Is there something wrong? I need to know what is the meaning of result*?
Thanks in advance,/Elsaid-- Linux-cluster mailing list Linux-cluster@xxxxxxxxxx https://www.redhat.com/mailman/listinfo/linux-cluster
