HudsonAlpha/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>.
Getting started
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Package details |
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| Author | Ryne Ramaker <ryneramaker@gmail.com> Emily Gordon <egordon@hudsonalpha.org> Sara Cooper <sjcooper@hudsonalpha.org> |
| Maintainer | Ryne Ramaker <ryneramaker@gmail.com> |
| License | MIT + file LICENSE |
| Version | 1.0.3 |
| Package repository | View on GitHub |
| Installation |
Install the latest version of this package by entering the following in R:
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