DESCRIPTION

Package: margheRita
Title: Mass spectrometry-based metabolomics data analysis
Version: 0.2.7
Date: 2024-06-28
Authors@R: 
  c(person(given = "Ettore", family = "Mosca", role = c("aut", "cre"), email = "ettore.mosca@itb.cnr.it", comment = c(ORCID = "0000-0002-3102-5150")),
  person(given = "Zahrasadat", family = "Aalavikakhki", role = "aut", email = "zahrasadat.alavikakhki@studenti.unimi.it"),
  person(given = "Edoardo", family = "Bellini", role = "aut", email="Bellini.Edoardo@hsr.it"),
  person(given = "Valeria", family = "Mannella", role = "aut", email="mannella.valeria@hsr.it"),
  person(given = "Gianfranco", family = "Frigerio", role = "aut", email = "frigerio.gianfranco@hsr.it", comment = c(ORCID = "0000-0002-3538-1443")))
Description: MargheRita: an R package for LC-MS/MS SWATH metabolomics data analysis and confident metabolite identification based on a spectral library of reference standards.
License: GPL-3
Encoding: UTF-8
LazyData: true
LazyDataCompression: bzip2
Roxygen: list(markdown = TRUE)
Depends: R (>= 3.5.0)
Imports: graphics, grDevices, stats, utils, clusterProfiler, pcaMethods, ComplexHeatmap, LSD, plotrix, pals, Hmisc, notame, Biobase, openxlsx, devtools
Suggests: rmarkdown, knitr, POMA
VignetteBuilder: knitr
RoxygenNote: 7.2.3