UROPA is a command line based tool intended for genomic region annotation.
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@cn1234 ~]$ module load uropa [user@cn1234 ~]$ uropa -h [+] Loading singularity on cn3397 [+] Loading uropa 2.0.3 ... [user@cn1234 ~]$ uropa -i test.json -p output/test -s [user@cn1234 ~]$ exit salloc.exe: Relinquishing job allocation 46116226 [user@biowulf ~]$
Create a batch input file (e.g. uropa.sh). For example:
#!/bin/bash set -e module load uropa uropa -i test.json -p output/test_gem -s
Submit this job using the Slurm sbatch command.
sbatch [--cpus-per-task=#] [--mem=#] uropa.sh
Create a swarmfile (e.g. uropa.swarm). For example:
uropa -i test1.json -p output/test1_gem -s uropa -i test2.json -p output/test2_gem -s uropa -i test3.json -p output/test3_gem -s
Submit this job using the swarm command.
swarm -f uropa.swarm [-g #] [-t #] --module uropawhere
-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 uropa | Loads the uropa module for each subjob in the swarm |