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Metabonaut
PublicMsCoreUtils
PublicCore Utils for Mass Spectrometry DataSpectriPy
PublicInterfacing R's Spectra package with the Python world.Chromatograms
PublicMsBackendSql
PublicSpectra
PublicLow level infrastructure to handle MS spectrabook
PublicR for Mass Spectrometry documentationQFeatures
PublicQuantitative features for mass spectrometry dataRforMassSpectrometry.org
PublicThe R for Mass Spectrometry Initiative home pageMsBackendMassbank
PublicRuSirius
PublicMsDataHub
PublicMass Spectrometry Data on ExperimentHubMsBackendMetaboLights
PublicMsBackend allowing to retrieve MS data from the MetaboLights repository.MsExperiment
PublicPSMatch
PublicPeptide Spectrum Matchingstickers
PublicCompoundDb
PublicCreating and using (chemical) compound databasesMsBackendMsp
PublicMass Spectrometry Data Backend for MSP FilesProtGenerics
PublicS4 generic functions for Bioconductor mass spectrometry infrastructureMetaboAnnotation
PublicHigh level functionality to support and simplify metabolomics data annotation.MsIO
PublicSerializing/importing mass spectrometry data objects eventually using language-agnostic formats.SpectraQL
PublicMetaboCoreUtils
PublicCore utilities for metabolomics.MsBackendTimsTof
PublicSpectra backend supporting TimsTOF data files using the opentimsr package.RforMassSpectrometry
Publicdocs
PublicMsFeatures
Publicunimod
PublicAmino acid modifications for mass spectrometry