Difference between revisions of "Amber Job Sample Scripts"
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| + | [[Category:Software]] | ||
| + | See also: [[SLURM Commands]] | ||
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| + | [[Amber|Back to the Amber app page]] | ||
= Serial Submission Script = | = Serial Submission Script = | ||
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module load intel/2016.0.109 amber/14 | module load intel/2016.0.109 amber/14 | ||
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sander -O -i amber.in -o amber.log -p amber.prmtop -c amber.inpcrd | sander -O -i amber.in -o amber.log -p amber.prmtop -c amber.inpcrd | ||
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