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) .


Reference manual

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1.0.3 by Ryne Ramaker, 4 years ago

Browse source code at

Authors: Ryne Ramaker <[email protected]> Emily Gordon <[email protected]> Sara Cooper <[email protected]>

Documentation:   PDF Manual  

MIT + file LICENSE license

Imports parallel

Suggests knitr, rmarkdown

See at CRAN