R Access to Mass-Spec Data R package RaMS version 1.4.3 CRAN Task View: ChemPhys (https://CRAN.R-project.org/view=ChemPhys) 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. Software Imports: xml2, base64enc, data.table, utils, stats Suggests: testthat, knitr, rmarkdown, tidyverse, ggplot2, dplyr, plotly, openxlsx, DBI, RSQLite, reticulate, BiocParallel, Spectra, arrow, microbenchmark, rvest William Kumler <wkumler@uw.edu> Comprehensive R Archive Network (CRAN) William Kumler [aut, cre, cph], Ricardo Cunha [ctb], Ethan Bass [ctb] MIT + file LICENSE (https://CRAN.R-project.org/package=RaMS/LICENSE) 2024-10-09 application/tgz https://CRAN.R-project.org/package=RaMS doi:10.32614/CRAN.package.RaMS