peak identification for mass spectrometry data
This R package allows reliable extraction of features from mass spectra and helps in the automated analysis of proteomic mass spectrometry (MS) experiments.
This is the NITPICK implementation for peak picking in MS spectra.
Debian: Andreas Tille <firstname.lastname@example.org>
12 February 2014
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|Debian (Ref) (R)||https://tracker.debian.org/pkg/r-other-nitpick|
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