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Umi_tools

Introduction ~~~~~~~~ Umi_tools is a collection of tools for handling Unique Molecular Identifiers in NGS data sets.

For more information, please check:
BioContainers: https://biocontainers.pro/tools/umi_tools
Home page: https://github.com/CGATOxford/UMI-tools

Versions

  • 1.1.4

Commands ~~~~~~~ - umi_tools

Module

You can load the modules by:

module load biocontainers
module load umi_tools

Example job ~~~~~ .. warning:: Using #!/bin/sh -l as shebang in the slurm job script will cause the failure of some biocontainer modules. Please use #!/bin/bash instead.

To run umi_tools on our clusters:

#!/bin/bash
#SBATCH -A myallocation     # Allocation name
#SBATCH -t 1:00:00
#SBATCH -N 1
#SBATCH -n 1
#SBATCH --job-name=umi_tools
#SBATCH --mail-type=FAIL,BEGIN,END
#SBATCH --error=%x-%J-%u.err
#SBATCH --output=%x-%J-%u.out

module --force purge
ml biocontainers umi_tools