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howto:lammps

LAMMPS

You need to ensure that the relevant LAMMPS files are in the directory were you wish to submit your job from. Run qlammps in order to generate a PBS script and submit a job to the cluster. Examples of the script are provided below:

Please note,first include this module - even better if your add this line to your .bashrc

module load chpc/easy_scripts

Examples of input required for these scripts are provided below.

                  EXAMPLE1
Enter project name/shortname
CHEM0100
Enter input file (with extension)
test.lj
Enter number of nodes on which to run job
1
Enter total walltime (hour:minute)
2:00
Enter email address
testing@gmail.com
Generated pbs file for test
Do you wish to submit job to cluster (y/n)
y
  EXAMPLE2 [PLEASE TAKE NOTE OF EMPTY SPACES]
Enter project name/shortname
CHEM0100
Enter input file (with extension)
test.lj
Enter number of nodes on which to run job

Enter total walltime (hour:minute)

Enter email address
testing@gmail.com
Generated pbs file for test
Do you wish to submit job to cluster (y/n)
y
/app/dokuwiki/data/pages/howto/lammps.txt · Last modified: 2021/12/09 16:42 (external edit)