Skip to content

Our typical analysis steps for WGBS data, starting from FASTQ reads and ending with the construction of bsseq objects. Created using nextflow

Notifications You must be signed in to change notification settings

LieberInstitute/BiocMAP

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

DOI

BiocMAP

BiocMAP is a Bioconductor-friendly Methylation Analysis Pipeline. It consists of two nextflow-based "modules", which together take a set of FASTQ files, described in a samples.manifest file, and ultimately produce bsseq R objects containing methylation data and an R data frame of alignment and quality metrics.

The first BiocMAP module performs speedy alignment to a reference genome by Arioc, and requires GPU resources. Methylation extraction and remaining steps are performed in the second module, optionally on a different computing system where GPUs need not be available.

Workflow Overview

Features

Get started

The BiocMAP documentation website provides a complete description of features, installation, and many other details. To quickly get started, see our quick-start guide.

We provide shell scripts for out-of-the-box execution a SLURM or SGE-based computing cluster, or for execution on a Linux-based machine. Software dependencies can be installed via the shell script install_software.sh, which makes use of docker or Anaconda/Miniconda.

Authors

Nick Eagles

Cite

We hope BiocMAP will be a useful tool for your research. Please use the following bibtex information to cite this software. Thank you!

@article {Eagles2022.04.20.488947,
	author = {Eagles, Nicholas J and Wilton, Richard and Jaffe, Andrew E. and Collado-Torres, Leonardo},
	title = {BiocMAP: A Bioconductor-friendly, GPU-Accelerated Pipeline for Bisulfite-Sequencing Data},
	year = {2022},
	doi = {10.1101/2022.04.20.488947},
	publisher = {Cold Spring Harbor Laboratory},
	URL = {https://doi.org/10.1101/2022.04.20.488947},
	journal = {bioRxiv}
}

Contact

Leonardo Collado-Torres

About

Our typical analysis steps for WGBS data, starting from FASTQ reads and ending with the construction of bsseq objects. Created using nextflow

Topics

Resources

Stars

Watchers

Forks

Packages

No packages published