nmr_1d_spectra

<p>List of reference 1D-NMR spectras, represented by their ID number, used in the identification of metabolites from 1D-NMR peaks datasets.</p>

Provides a set of methods for metabolomics
data analysis, including data loading in different formats,
pre-processing, metabolite identification, univariate and multivariate
data analysis, machine learning, feature selection and pathway analysis. Case studies
can be found on the website: <http://darwin.di.uminho.pt/metabolomicspackage/index.html>.
'rcytoscapejs' is not present in a mainstream repository, but it can be obtained by
typing 'devtools::install_github('cytoscape/r-cytoscape.js')' on the R command line.

Miguel Rocha

nmr_1d_spectra: List of reference 1D-NMR peak lists.

Description

Usage

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