gfatools on Biowulf
gfatools is a set of tools for manipulating sequence graphs in the GFA or the rGFA format. It has implemented parsing, subgraph and conversion to FASTA/BED.
Documentation
Important Notes
This application includes gfa-server, which can be used interactively via the HPC OnDemand web interface.
- Module Name: gfatools (see the modules page for more information)
- Environment variables set
- GFATOOLS_HOME
- Example files in $GFATOOLS_HOME/test
Interactive job
Interactive jobs should be used for debugging, graphics, or applications that cannot be run as batch jobs.
Allocate an interactive session and run the program.
Sample session (user input in bold):
[user@biowulf]$ 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 gfatools [user@cn3144 ~]$ gfatools view -l MTh4502 -r 1 $GFATOOLS_HOME/test/MT.gfa > sub.gfa [user@cn3144 ~]$ 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. gfatools.sh). For example:
#!/bin/bash set -e module load gfatools gfatools view -l MTh4502 -r 1 $GFATOOLS_HOME/test/MT.gfa > sub.gfa
Submit this job using the Slurm sbatch command.
sbatch [--cpus-per-task=#] [--mem=#] gfatools.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. gfatools.swarm). For example:
gfatools stat sample1.gfa > sample1.txt gfatools stat sample2.gfa > sample2.txt gfatools stat sample3.gfa > sample3.txt gfatools stat sample4.gfa > sample4.txt
Submit this job using the swarm command.
swarm -f gfatools.swarm [-g #] [-t #] --module gfatoolswhere
-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 gfatools | Loads the gfatools module for each subjob in the swarm |