R2DGC: Multiple Peak Alignment for 2D Gas Chromatography Mass Spectrometry Metabolomics Analysis
Version 1.0.3

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) .

Package details

AuthorRyne Ramaker <[email protected]> Emily Gordon <[email protected]> Sara Cooper <[email protected]>
Date of publication2017-08-22 17:26:21 UTC
MaintainerRyne Ramaker <[email protected]>
LicenseMIT + file LICENSE
Package repositoryView on CRAN
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R2DGC documentation built on Aug. 23, 2017, 1:02 a.m.