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R-based access to mass-spectrometry (MS) data. While many packages exist to process MS data, many of these make it difficult to access the underlying mass-to-charge ratio (m/z), intensity, and retention time of the files themselves. This package is designed to format MS data in a tidy fashion and allows the user perform the plotting and analysis.
Package details |
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Author | William Kumler [aut, cre, cph], Ricardo Cunha [ctb], Ethan Bass [ctb] |
Maintainer | William Kumler <wkumler@uw.edu> |
License | MIT + file LICENSE |
Version | 1.4.3 |
URL | https://github.com/wkumler/RaMS |
Package repository | View on CRAN |
Installation |
Install the latest version of this package by entering the following in R:
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