GitHub - tdepke/CluMSID: Clustering of MS² Spectra for Metabolite Identification (original) (raw)

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CluMSID

Clustering of MS² Spectra for Metabolite Identification

This branch ("master") contains the CluMSID R package that can be installed via:

devtools::install_github("tdepke/CluMSID")

The CluMSID prototype script along with the data used for our "Journal of Chromatography B" paper from 2017 is in the "jcb" branch.