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>.
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Summary
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>.
Last Updated
Oct 15, 2019 at 16:42
License
MIT
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1
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