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Metabonaut
PublicChromatograms
PublicMsBackendMetaboLights
PublicMsBackend allowing to retrieve MS data from the MetaboLights repository.SpectriPy
PublicInterfacing R's Spectra package with the Python world.QFeatures
PublicQuantitative features for mass spectrometry dataMsCoreUtils
PublicCore Utils for Mass Spectrometry Databook
PublicR for Mass Spectrometry documentationMsIO
PublicSerializing/importing mass spectrometry data objects eventually using language-agnostic formats.stickers
PublicMsBackendSql
PublicMsBackendMgf
PublicSpectra
PublicLow level infrastructure to handle MS spectraRforMassSpectrometry.org
PublicThe R for Mass Spectrometry Initiative home pageMsBackendMassbank
PublicRuSirius
PublicMsDataHub
PublicMass Spectrometry Data on ExperimentHubMsExperiment
PublicPSMatch
PublicPeptide Spectrum MatchingCompoundDb
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.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