Type: Package
Package: RMassBank
Title: Workflow to process tandem MS files and build MassBank records
Version: 3.22.0
Authors@R: c(
    person("RMassBank at Eawag", , , "massbank@eawag.ch", role = "cre"),
    person("Michael A.", "Stravs", , "michael.stravs@eawag.ch", role = "aut",
           comment = c(ORCID = "0000-0002-1426-8572")),
    person("Emma L.", "Schymanski", , "emma.schymanski@uni.lu", role = "aut",
           comment = c(ORCID = "0000-0001-6868-8145")),
    person("Steffen", "Neumann", , "sneumann@ipb-halle.de", role = "aut",
           comment = c(ORCID = "0000-0002-7899-7192")),
    person("Erik", "Muller", , , role = "aut",
           comment = c(ORCID = "0000-0003-3288-0439")),
    person("Paul", "Stahlhofen", , , role = "aut"),
    person("Tobias", "Schulze", , "tsufz1@gmail.com", role = "aut",
           comment = c(ORCID = "0000-0002-9744-8914")),
    person("Hendrik", "Treutler", , "hendrik.treutler@gmail.com", role = "ctb")
  )
Author: Michael Stravs, Emma Schymanski, Steffen Neumann, Erik Mueller,
        Paul Stahlhofen, Tobias Schulze with contributions of Hendrik
        Treutler
Maintainer: RMassBank at Eawag <massbank@eawag.ch>
Description: Workflow to process tandem MS files and build MassBank
        records.  Functions include automated extraction of tandem MS
        spectra, formula assignment to tandem MS fragments,
        recalibration of tandem MS spectra with assigned fragments,
        spectrum cleanup, automated retrieval of compound information
        from Internet databases, and export to MassBank records.
License: Artistic-2.0
Depends: R (>= 4.1.0), Rcpp
Imports: assertthat, Biobase, ChemmineR, data.table, digest, dplyr,
        enviPat, glue, httr, httr2, logger, methods, MSnbase, mzR,
        purrr, R.utils, rcdk, readJDX, readr, rjson, S4Vectors, tibble,
        tidyselect, webchem, XML, yaml
Suggests: BiocStyle, CAMERA, gplots, knitr, magick, rmarkdown,
        RMassBankData (>= 1.33.1), RUnit, xcms (>= 1.37.1)
VignetteBuilder: knitr
biocViews: ImmunoOncology, Bioinformatics, MassSpectrometry,
        Metabolomics, Software
Encoding: UTF-8
RoxygenNote: 7.2.3
SystemRequirements: OpenBabel
Collate: 'alternateAnalyze.R' 'formulaCalculator.R' 'getSplash.R'
        'leCsvAccess.R' 'settings_example.R' 'webAccess.R'
        'deprofile.R' 'parseMassBank.R' 'Generics.R'
        'SpectrumClasses.R' 'SpectrumMethods.R' 'RmbSpectrum2Update.R'
        'readWriteMgfData.R' 'RmbWorkspace.R' 'RmbWorkspaceUpdate.R'
        'SpectraSetMethods.R' 'AggregateMethods.R' 'leMsMs.r'
        'leMsmsRaw.R' 'buildRecord.R' 'createMassBank.R'
        'msmsRawExtensions.r' 'validateMassBank.R' 'tools.R'
        'msmsRead.R' 'mergeSpectra.R' 'Isotopic_Annotation.R'
        'fillback.R' 'parseMbRecord.R' 'zzz.R' 'log_wrapper.R'
        'createCompoundlist.R'
Config/pak/sysreqs: cmake libglpk-dev make default-jdk libicu-dev
        libpng-dev librsvg2-dev libuv1-dev libxml2-dev libnetcdf-dev
        libopenbabel-dev libssl-dev libx11-dev zlib1g-dev
Repository: Bioconductor 3.23
Date/Publication: 2026-04-28 12:36:44 UTC
RemoteUrl: https://github.com/bioc/RMassBank
RemoteRef: RELEASE_3_23
RemoteSha: 545adef6fac611e7fbeff2869e8cf5089e1f8f81
NeedsCompilation: no
Packaged: 2026-10-10 09:03:26 UTC; root