DESCRIPTION

Package: RHermes
Title: Improving metabolome characterization using molecular formula databases
Version: 0.99.0
Authors@R: 
    c(person("Roger", "Gine", email = "roger.gine@estudiants.urv.cat",
             role = c("aut", "cre"),
             comment = c(ORCID = "0000-0003-0288-9619")),
      person("Jordi", "Capellades", role = "ctb",
             comment = c(ORCID = "0000-0002-6502-8202")),
      person("Jordi", "Rofes", role = "ctb",
             comment = c(ORCID = "0000-0002-3914-0233")))
Description: RHermes is a broad-scoped targeted metabolomics package to identify
  compounds from biological and environmental samples using a context-specific
  database of formulas and adducts. RHermes offers a comprehensive and 
  sample-specific MS1 and MS2 compound identification strategy. Additionally,
  the package offers an easy-to-use GUI to process and visualize the data. 
License: GPL-3
Encoding: UTF-8
RoxygenNote: 7.1.2
VignetteBuilder: knitr
biocViews: MassSpectrometry, Metabolomics, GUI
BugReports: https://github.com/RogerGinBer/RHermes/issues
Depends: R (>= 3.5.0)
Imports:
	BiocParallel,
	dplyr,
	enviPat,
	MSnbase,
	mzR,
	xcms,
	MetaboCoreUtils,
	reticulate,
	ggplot2,
	plotly,
	methods,
	data.table,
	magrittr,
	CHNOSZ,
	igraph,
	networkD3,
	visNetwork,
	KEGGREST,
	philentropy,
	grDevices,
	stats,
	utils,
	shiny (>= 1.5.0),
	shinyFiles,
	shinyWidgets,
	shinydashboard,
	slickR,
	DT
Suggests:
    readxl,
    knitr,
    testthat