RaMS: R Access to Mass-Spec Data (original) (raw)

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
BugReports: https://github.com/wkumler/RaMS/issues
License: MIT + file
URL: https://github.com/wkumler/RaMS
NeedsCompilation: no
Citation: RaMS citation info
Materials: README NEWS
In views: ChemPhys
CRAN checks: RaMS results

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