RforMassSpectrometry
R packages for mass spectrometry
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Showing 10 of 49 repositories
- MetaboAnnotation Public
High level functionality to support and simplify metabolomics data annotation.
- MsBackendMetabolomicsWorkbench Public
MsBackend allowing to retrieve and cache MS data from the public Metabolomics Workbench repository.
- MsBackendMzPeak Public
Spectra MS backend class(es) supporting the new HUPO-PSI mzPeak file format for MS data.
- RmzTabM Public
R API for import and export of metabolomics and lipidomics results in mzTab-M format.
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