StandardLibrary_030117

<p>Example standard library for use in identifying metabolites. Can be used as argument for standardLibrary flag in ConsensusAlign function</p>

data

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>.

Ryne Ramaker

R2DGC

Multiple Peak Alignment for 2D Gas Chromatography Mass
Spectrometry Metabolomics Analysis

StandardLibrary_030117 function

<p>A dataframe with 298 rows and 14 columns</p>

StandardLibrary_030117: Example standard library

Description

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Format