R2DGC: Multiple Peak Alignment for 2D Gas Chromatography Mass Spectrometry Metabolomics Analysis

Provides functions for aligning 2D gas chromatography mass spectrometry derived metabolite peaks obtained from primary processing and generates an alignment table that allows for a comparison of common peaks across samples and metabolite identification. Publication describing the package in detail is available at the following citation: Ryne C. Ramaker, Emily Gordon, Sara J. Cooper (2017) <doi:10.1101/179168>.

Package details

AuthorRyne Ramaker <ryneramaker@gmail.com> Emily Gordon <egordon@hudsonalpha.org> Sara Cooper <sjcooper@hudsonalpha.org>
MaintainerRyne Ramaker <ryneramaker@gmail.com>
LicenseMIT + file LICENSE
Package repositoryView on CRAN
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R2DGC documentation built on May 1, 2019, 8:20 p.m.