DESCRIPTION

Package: R2DGC
Type: Package
Title: Multiple Peak Alignment for 2D Gas Chromatography Mass Spectrometry Metabolomics Analysis
Version: 1.0.3
Author: Ryne Ramaker <ryneramaker@gmail.com> Emily Gordon <egordon@hudsonalpha.org> Sara Cooper <sjcooper@hudsonalpha.org>
Maintainer: Ryne Ramaker <ryneramaker@gmail.com>
Description: 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>.
License: MIT + file LICENSE
Encoding: UTF-8
LazyData: true
Depends: R (>= 3.0.0)
RoxygenNote: 6.0.1
Imports: parallel
Suggests: knitr,
    rmarkdown
VignetteBuilder: knitr