A reproducible workflow for binning and visualizing NMR (nuclear magnetic resonance) spectra from environmental samples. The 'nmrrr' package is intended for post-processing of NMR data, including importing, merging and, cleaning data from multiple files, visualizing NMR spectra, performing binning/integrations for compound classes, and relative abundance calculations. This package can be easily inserted into existing analysis workflows by users to help with analyzing and interpreting NMR data.
Package details |
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Maintainer | |
License | MIT + file LICENSE |
Version | 1.0.0 |
URL | https://github.com/kaizadp/nmrrr |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
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