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
Browse package contents
Package details |
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| Author | George GUO, Ting-Li Han, Elizabeth J. McKenzie, M. Beatrix Jones |
| Bioconductor views | ImmunoOncology MassSpectrometry Metabolomics |
| Maintainer | George GUO <George.GUO@auckland.ac.nz> |
| License | GPL-2 |
| Version | 2.5.3 |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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