deepTools is a suite of user-friendly tools for the visualization, quality control and normalization of data from high-throughput DNA sequencing experiments.
deepTools offers multiple methods for highly-customizable data visualization that immensely aid hypothesis generation and data interpretation. It also offers all the tools needed to create coverage files in standard bedGraph and bigWig file formats allowing various normalization procedures and comparisons between two files (for example, treatment and control).
Allocate an interactive session and run the program. Sample session:
[user@biowulf]$ sinteractive --cpus-per-task=4 salloc.exe: Pending job allocation 46116226 salloc.exe: job 46116226 queued and waiting for resources salloc.exe: job 46116226 has been allocated resources salloc.exe: Granted job allocation 46116226 salloc.exe: Waiting for resource configuration salloc.exe: Nodes cn3144 are ready for job [user@cn3144 ~]$ module load deeptools [user@cn3144 ~]$ bamCoverage -b file.bam -o outfile -of bigwig -p $SLURM_CPUS_PER_TASK [user@cn3144 ~]$ exit salloc.exe: Relinquishing job allocation 46116226 [user@biowulf ~]$$SLURM_CPUS_PER_TASK will be automatically replaced by the number used in the sinteractive command (4 in this example)
Create a batch input file (e.g. deeptools.sh). For example:
#!/bin/bash set -e module load deeptools bamCoverage -b file.bam -o outfile -of bigwig -p $SLURM_CPUS_PER_TASK
Submit this job using the Slurm sbatch command.
sbatch --cpus-per-task=4 --mem=10g deeptools.sh
Create a swarmfile (e.g. deeptools.swarm). For example:
cd dir1; bamCoverage -b file.bam -o outfile -of bigwig -p $SLURM_CPUS_PER_TASK cd dir2; bamCoverage -b file.bam -o outfile -of bigwig -p $SLURM_CPUS_PER_TASK cd dir3; bamCoverage -b file.bam -o outfile -of bigwig -p $SLURM_CPUS_PER_TASK cd dir4; bamCoverage -b file.bam -o outfile -of bigwig -p $SLURM_CPUS_PER_TASK
Submit this job using the swarm command.
swarm -f deeptools.swarm g 10 t 4 --module deeptoolswhere
-g # | Number of Gigabytes of memory required for each process (1 line in the swarm command file) |
-t # | Number of threads/CPUs required for each process (1 line in the swarm command file). |
--module | Loads the module for each subjob in the swarm |