--- a
+++ b/OmicsFold/nextflow_pipeline/multiomics_job.sh
@@ -0,0 +1,16 @@
+#!/bin/bash
+
+#script to submit nextflow multiomics job to slurm job scheduler
+
+#SBATCH -J multiomics_nextflow
+#SBATCH -o multiomics_%j_output.txt
+#SBATCH -e multiomics_%j_error.txt
+#SBATCH -N 1
+#SBATCH --time=200:00:00
+#SBATCH --cpus-per-task=20
+#SBATCH --mem=128GB
+
+nextflow run multiomics_nextflow.nf.groovy --data $1 --data_labels $2
+
+#example usage on command line
+#sbatch multiomics_job.sh data.rds data_labels.rds