nmr_1d_spectra_options

<p>Dataframe with what conditions each reference peak list was obtained: frequency, nuleus, pH, temperature and solvent. This dataset is used to filter the reference metabolites in the identification of 1D-NMR peak lists samples.</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_options: Conditions of acquirement of the different refernece peak lists.

Description

Usage

Arguments