concentr8r is designed to manipulate, process and normalise magnetic resonance spectroscopy (MRS) spectra, in particular nuclear magnetic resonance (NMR) spectra derived from urine. The package contains a range of functions that can be used to read in Bruker files, process spectra and normalise using a variety of methods. The aim of concentr8r is to streamline the processing of NMR spectra with only a few lines of code and lay a solid foundation for all data analysis to build on.
|Bioconductor views||MassSpectrometry Metabolomics Normalization Preprocessing|
|License||MIT + file LICENSE|
|Package repository||View on GitHub|
Install the latest version of this package by entering the following in R:
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.