Breakdancer on HPC
The BreakDancer package provides genome-wide detection of structural variants from next generation paired-end sequencing reads.
Program breakdancer-max predicts five types of structural variants: insertions, deletions, inversions, inter- and intra-chromosomal translocations from next-generation short paired-end sequencing reads using read pairs that are mapped with unexpected separation distances or orientation.
References:
Documentation
- Module Name: breakdancer(see the modules page for more information)
Interactive job
Interactive jobs should be used for debugging, graphics, or applications that cannot be run as batch jobs.
Allocate an interactive session and run the program. Sample session:
[user@biowulf]$ sinteractive 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 breakdancer [user@cn3144 ~]$ bam2cfg.pl bam_file1 bam_file2 %BreakdancerOptions% > config_file.cfg [user@cn3144 ~]$ breakdancer-max config_file.cfg > file.ctx [user@cn3144 ~]$ exit salloc.exe: Relinquishing job allocation 46116226 [user@biowulf ~]$
Batch job
Most jobs should be run as batch jobs.
Create a batch input file (e.g. batch.sh). For example:
#!/bin/bash set -e module load breakdancer breakdancer-max config_file.cfg > file.ctx
Submit this job using the Slurm sbatch command.
sbatch batch.sh
Swarm of Jobs
A swarm of jobs is an easy way to submit a set of independent commands requiring identical resources.
Create a swarmfile (e.g. job.swarm). For example:
cd dir1; breakdancer-max config_file.cfg > file.ctx cd dir2; breakdancer-max config_file.cfg > file.ctx cd dir3; breakdancer-max config_file.cfg > file.ctx
Submit this job using the swarm command.
swarm -f job.swarm --module breakdancerwhere
-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 |