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 <email@example.com>
12 February 2014
Leaders and contributors
Resources and communication
|Debian (Ref) (R)||https://tracker.debian.org/pkg/r-other-nitpick|
This entry (in part or in whole) was last reviewed on 21 March 2018.
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