Dear Manoj,
Here is the script, for running parallel, which I am using. You may need to
change it according to your machine-specifications.
--------------script for GROMACS 3.3.3-------------------------
#!/bin/bash
#PBS -l vmem=8gb
#PBS -l jobfs=10GB
#PBS -l ncpus=4
#PBS -l software=gromacs
#PBS -l other=mpi
#PBS -wd
#PBS -q express
module load intel-cc/10.0.023
module load intel-fc/10.0.023
module load gromacs/3.3.3
grompp -np $PBS_NCPUS -f em.mdp -p topol.top -c conf.gro -o binary.tpr
mpirun mdrun -s binary.tpr -o traj1.trr -c out1.gro -g sim.log
On Mon, 21 Jul 2008 Manoj Kumar Singh wrote :
>Hi,
>
>I am new with Gromacs and I don't know how to submit job on cluster. I am
>looking for a PBS script. I am using cluster made of Intel Xeon CPU E5345.
>The mpi Gromacs has already been installed.
>
>I will be very thankful for any response.
>
>Manoj
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