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RforMassSpectrometry.org
PublicThe R for Mass Spectrometry Initiative home pageSpectriPy
PublicInterfacing R's Spectra package with the Python world.Conferences
PublicPSMatch
PublicPeptide Spectrum MatchingMetabonaut
Publicbook
PublicR for Mass Spectrometry documentationMetaboCoreUtils
PublicCore utilities for metabolomics.Spectra
PublicLow level infrastructure to handle MS spectraMsDataHub
PublicMass Spectrometry Data on ExperimentHubChromatograms
PublicMsBackendMgf
PublicQFeatures
PublicQuantitative features for mass spectrometry dataMsBackendMetaboLights
PublicMsBackend allowing to retrieve MS data from the MetaboLights repository.MsCoreUtils
PublicCore Utils for Mass Spectrometry DataMsIO
PublicSerializing/importing mass spectrometry data objects eventually using language-agnostic formats.stickers
PublicMsBackendSql
PublicMsBackendMassbank
PublicRuSirius
PublicMsExperiment
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.SpectraQL
PublicMsBackendTimsTof
PublicSpectra backend supporting TimsTOF data files using the opentimsr package.RforMassSpectrometry
Publicdocs
PublicMsFeatures
Public