Difference between revisions of "Amber Job Sample Scripts"
Jump to navigation
Jump to search
Sharath1231 (talk | contribs) (Created page with "= Serial Submission Script = The following job script runs sander on a single processor. <source lang=bash> #!/bin/bash #SBATCH --job-name=<job_name> #SBATCH --mail-user=<us...") |
|||
| (6 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
| + | [[Category:Software]] | ||
| + | See also: [[SLURM Commands]] | ||
| + | |||
| + | [[Amber|Back to the Amber app page]] | ||
= Serial Submission Script = | = Serial Submission Script = | ||
| Line 5: | Line 9: | ||
<source lang=bash> | <source lang=bash> | ||
#!/bin/bash | #!/bin/bash | ||
| − | #SBATCH --job-name=< | + | #SBATCH --job-name=<JOBNAME> |
| − | #SBATCH --mail-user=< | + | #SBATCH --mail-user=<EMAIL> |
#SBATCH --mail-type=FAIL,END | #SBATCH --mail-type=FAIL,END | ||
| − | #SBATCH --output < | + | #SBATCH --output <my_job-%j.out> |
| − | #SBATCH --error < | + | #SBATCH --error <my_job-%j.err> |
#SBATCH --nodes=1 | #SBATCH --nodes=1 | ||
#SBATCH --ntasks=1 | #SBATCH --ntasks=1 | ||
| − | #SBATCH --mem-per-cpu= | + | #SBATCH --mem-per-cpu=2G |
#SBATCH --time=01:00:00 | #SBATCH --time=01:00:00 | ||
| + | #SBATCH --account=<GROUP> | ||
| + | #SBATCH --array=<BEGIN-END> | ||
| + | |||
| + | module load intel/2016.0.109 amber/14 | ||
| + | |||
| + | sander -O -i amber.in -o amber.log -p amber.prmtop -c amber.inpcrd | ||
| + | </source> | ||
| + | |||
| + | = MPI Submission Script = | ||
| + | |||
| + | The following job script runs sander.MPI on two nodes with four processors each. | ||
| + | |||
| + | <source lang=bash> | ||
| + | #!/bin/bash | ||
| + | #SBATCH --job-name=<JOBNAME> | ||
| + | #SBATCH --mail-user=<EMAIL> | ||
| + | #SBATCH --mail-type=FAIL,END | ||
| + | #SBATCH --output <my_job-%j.out> | ||
| + | #SBATCH --error <my_job-%j.err> | ||
| + | #SBATCH --nodes=1 | ||
| + | #SBATCH --ntasks=<number of tasks> | ||
| + | #SBATCH --mem-per-cpu=2G | ||
| + | #SBATCH --time=01:00:00 | ||
| + | #SBATCH --account=<GROUP> | ||
| + | #SBATCH --array=<BEGIN-END> | ||
module load intel/2016.0.109 openmpi/1.10.2 amber/14 | module load intel/2016.0.109 openmpi/1.10.2 amber/14 | ||
| − | |||
| − | |||
| − | sander -O -i amber.in -o amber.log -p amber.prmtop -c amber.inpcrd | + | mpiexec sander.MPI -O -i amber.in -o amber.log -p amber.prmtop -c amber.inpcrd |
</source> | </source> | ||
Latest revision as of 21:18, 5 December 2022
See also: SLURM Commands
Serial Submission Script
The following job script runs sander on a single processor.
#!/bin/bash
#SBATCH --job-name=<JOBNAME>
#SBATCH --mail-user=<EMAIL>
#SBATCH --mail-type=FAIL,END
#SBATCH --output <my_job-%j.out>
#SBATCH --error <my_job-%j.err>
#SBATCH --nodes=1
#SBATCH --ntasks=1
#SBATCH --mem-per-cpu=2G
#SBATCH --time=01:00:00
#SBATCH --account=<GROUP>
#SBATCH --array=<BEGIN-END>
module load intel/2016.0.109 amber/14
sander -O -i amber.in -o amber.log -p amber.prmtop -c amber.inpcrd
MPI Submission Script
The following job script runs sander.MPI on two nodes with four processors each.
#!/bin/bash
#SBATCH --job-name=<JOBNAME>
#SBATCH --mail-user=<EMAIL>
#SBATCH --mail-type=FAIL,END
#SBATCH --output <my_job-%j.out>
#SBATCH --error <my_job-%j.err>
#SBATCH --nodes=1
#SBATCH --ntasks=<number of tasks>
#SBATCH --mem-per-cpu=2G
#SBATCH --time=01:00:00
#SBATCH --account=<GROUP>
#SBATCH --array=<BEGIN-END>
module load intel/2016.0.109 openmpi/1.10.2 amber/14
mpiexec sander.MPI -O -i amber.in -o amber.log -p amber.prmtop -c amber.inpcrd