rramaker/CooperR2DGC: Multiple peak alignment for untargeted 2D-GCMS metabolomics analysis (Cooper Lab specific)
Version 0.1.6

This package aligns 2D-GCMS derived metabolite peaks obtained from Chromatof (Leco) primary processing and generates an alignment table that allows for comparing common peaks across samples and metabolite identification.

Getting started

Package details

AuthorRyne Ramaker <[email protected]>
MaintainerRyne Ramaker <[email protected]>
LicenseCC0
Version0.1.6
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
install.packages("devtools")
library(devtools)
install_github("rramaker/CooperR2DGC")
rramaker/CooperR2DGC documentation built on July 27, 2017, 2:13 p.m.