Software: umi_tools
Description
Umi_tools is a collection of tools for handling Unique Molecular Identifiers in NGS data sets.
Available Versions
Unspecified: | 1.1.4 |
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BioContainers: https://biocontainers.pro/tools/umi_tools
Home page: https://github.com/CGATOxford/UMI-tools
Commands
- umi_tools
Module
You can load the modules by:
module load biocontainers
module load umi_tools
Example job
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