monopogen on Biowulf
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.
References:
- Dou J. Single-nucleotide variant calling in single-cell sequencing data with Monopogen Nature Biotechnology. 2023 Aug 17:1-0.
Documentation
Important Notes
This application requires a graphical connection using NX
- Module Name: monopogen (see the modules page for more information)
- Multithreaded/singlethreaded/MPI...
- This application produces HTML reports. You can use hpcdrive to view these reports on your local workstation.
- Environment variables set
- monopogen_HOME
- Example files in ???
- Reference data in /fdb/monopogen/
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 monopogen [user@cn3144 ~]$ [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. 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
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. 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 |