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.
Version: 1.4.3 Imports: xml2, base64enc, data.table, utils, stats Suggests: testthat, knitr, rmarkdown, tidyverse, ggplot2, dplyr, plotly, openxlsx, DBI, RSQLite, reticulate, BiocParallel, Spectra, arrow, microbenchmark, rvest Published: 2024-10-09 DOI: 10.32614/CRAN.package.RaMS Author: William Kumler [aut, cre, cph], Ricardo Cunha [ctb], Ethan Bass [ctb] Maintainer: William Kumler <wkumler at uw.edu> BugReports: https://github.com/wkumler/RaMS/issues License: MIT + file LICENSE URL: https://github.com/wkumler/RaMS NeedsCompilation: no Citation: RaMS citation info Materials: README NEWS In views: ChemPhys CRAN checks: RaMS results Documentation: Downloads: Reverse dependencies: Linking:Please use the canonical form https://CRAN.R-project.org/package=RaMS to link to this page.
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