MALDIquant: Quantitative Analysis of Mass Spectrometry Data

MALDIquant provides a complete analysis pipeline for MALDI-TOF and other mass spectrometry data. Distinctive features include baseline subtraction methods such as TopHat or SNIP, peak alignment using warping functions, handling of replicated measurements as well as allowing spectra with different resolutions.

Version: 1.10
Depends: R (≥ 3.0.0), methods
Suggests: knitr, testthat (≥ 0.8)
Published: 2014-04-11
Author: Sebastian Gibb [aut, cre], Korbinian Strimmer [ths]
Maintainer: Sebastian Gibb <mail at sebastiangibb.de>
BugReports: https://github.com/sgibb/MALDIquant/issues/
License: GPL (≥ 3)
URL: http://strimmerlab.org/software/maldiquant/ https://github.com/sgibb/MALDIquant/
NeedsCompilation: yes
Citation: MALDIquant citation info
Materials: NEWS
In views: ChemPhys
CRAN checks: MALDIquant results

Downloads:

Reference manual: MALDIquant.pdf
Vignettes: MALDIquant: Quantitative Analysis of Mass Spectrometry Data
Package source: MALDIquant_1.10.tar.gz
Windows binaries: r-devel: MALDIquant_1.10.zip, r-release: MALDIquant_1.10.zip, r-oldrel: MALDIquant_1.10.zip
OS X Snow Leopard binaries: r-release: MALDIquant_1.10.tgz, r-oldrel: MALDIquant_1.10.tgz
OS X Mavericks binaries: r-release: MALDIquant_1.10.tgz
Old sources: MALDIquant archive

Reverse dependencies:

Reverse depends: MALDIquantForeign
Reverse suggests: readBrukerFlexData, readMzXmlData