AlpsNMR: Automated spectraL Processing System for NMR

Reads Bruker NMR data directories both zipped and unzipped. It provides automated and efficient signal processing for untargeted NMR metabolomics. It is able to interpolate the samples, detect outliers, exclude regions, normalize, detect peaks, align the spectra, integrate peaks, manage metadata and visualize the spectra. After spectra proccessing, it can apply multivariate analysis on extracted data. Efficient plotting with 1-D data is also available. Basic reading of 1D ACD/Labs exported JDX samples is also available.

Package details

AuthorIvan Montoliu Roura [aut], Sergio Oller Moreno [aut] (<>), Francisco Madrid Gambin [aut] (<>), Luis Fernandez [aut, cre] (<>), Héctor Gracia Cabrera [aut], Santiago Marco Colás [aut] (<>), Nestlé Institute of Health Sciences [cph], Institute for Bioengineering of Catalonia [cph]
Bioconductor views Cheminformatics Classification DataImport Metabolomics Preprocessing Software Visualization
MaintainerLuis Fernandez <>
Licensefile LICENSE
Package repositoryView on Bioconductor
Installation Install the latest version of this package by entering the following in R:
if (!requireNamespace("BiocManager", quietly = TRUE))


Try the AlpsNMR package in your browser

Any scripts or data that you put into this service are public.

AlpsNMR documentation built on April 1, 2021, 6:02 p.m.