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Clustering of MSĀ² 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.
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