MASHUOA/MassOmics: Data extraction pipeline for large-scale GC-MS metabolomics datasets

"MassOmics" is designed to bring together R packages and scripts for GC-MS data pro-cessing to rapidly integrate and annotate peaks in large-scale datasets, all within a graphical user-friendly interface. This package also provides identification of background contaminants, various normalisation methods, correction of analytical variation, and basic multivariate statistical analysis.

Getting started

Package details

AuthorGeorge GUO, Ting-Li Han, Elizabeth J. McKenzie, M. Beatrix Jones
Bioconductor views ImmunoOncology MassSpectrometry Metabolomics
MaintainerGeorge GUO <George.GUO@auckland.ac.nz>
LicenseGPL-2
Version2.5.3
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
install.packages("remotes")
remotes::install_github("MASHUOA/MassOmics")
MASHUOA/MassOmics documentation built on Jan. 23, 2022, 9:08 p.m.