calcoloscientifico:userguide:nextflow
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Nextflow
Job Nextflow
Example script slurm-nextflow-chipseq.sh to run nf-core/chipseq on 1 node of the cpu partition using 4 cores and at most 8 GB of memory:
- slurm-sratoolkit.sh
#!/bin/bash --login #SBATCH --job-name=nextflow_chipseq #SBATCH --output=%x.%j.out #SBATCH --error=%x.%j.err #SBATCH --nodes=1 #SBATCH --ntasks-per-node=1 #SBATCH --cpus-per-task=4 #SBATCH --mem=8G #SBATCH --partition=cpu #SBATCH --qos=cpu #SBATCH --time=0-03:00:00 ##SBATCH --account=<account> shopt -q login_shell || exit 1 module load nextflow/26.04.6 # chipseq nextflow run nf-core/chipseq \ -r 2.0.0 \ -profile test,singularity \ -with-singularity "$NFX_CONTAINER" \ --outdir "${SLURM_JOB_NAME}.${SLURM_JOB_ID}"
In the event of errors occurring only with version 26.04.6 and the nf-core/sarek pipeline, it may be necessary to define the following environment variable:
export NXF_SYNTAX_PARSER="v1"
calcoloscientifico/userguide/nextflow.1785850959.txt.gz · Ultima modifica: da fabio.spataro
