Monopogen is an analysis package for SNV calling from single-cell sequencing, developed and maintained by Ken chen's lab in MDACC. Monopogen works on sequencing datasets generated from single cell RNA 10x 5', 10x 3', single ATAC-seq technoloiges, scDNA-seq etc.
This application requires a graphical connection using NX
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 monopogen [user@cn3144 ~]$ [user@cn3144 ~]$ exit salloc.exe: Relinquishing job allocation 46116226 [user@biowulf ~]$
Create a batch input file (e.g. monopogen.sh). For example:
#!/bin/bash set -e module load monopogen monopogen < monopogen.in > monopogen.out
Submit this job using the Slurm sbatch command.
sbatch [--cpus-per-task=#] [--mem=#] monopogen.sh
Create a swarmfile (e.g. monopogen.swarm). For example:
monopogen < monopogen.in > monopogen.out monopogen < monopogen.in > monopogen.out monopogen < monopogen.in > monopogen.out monopogen < monopogen.in > monopogen.out
Submit this job using the swarm command.
swarm -f monopogen.swarm [-g #] [-t #] --module monopogenwhere
-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 monopogen | Loads the monopogen module for each subjob in the swarm |