# 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.
