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>.
|Author||Ryne Ramaker <email@example.com> Emily Gordon <firstname.lastname@example.org> Sara Cooper <email@example.com>|
|Maintainer||Ryne Ramaker <firstname.lastname@example.org>|
|License||MIT + file LICENSE|
|Package repository||View on GitHub|
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