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: | 1.11 |
Depends: | R (≥ 3.0.0), methods |
Suggests: | knitr, testthat (≥ 0.8) |
Published: | 2014-08-11 |
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 |
Reference manual: | MALDIquant.pdf |
Vignettes: |
MALDIquant: Quantitative Analysis of Mass Spectrometry Data |
Package source: | MALDIquant_1.11.tar.gz |
Windows binaries: | r-devel: MALDIquant_1.11.zip, r-release: MALDIquant_1.11.zip, r-oldrel: MALDIquant_1.11.zip |
OS X Snow Leopard binaries: | r-release: MALDIquant_1.11.tgz, r-oldrel: MALDIquant_1.11.tgz |
OS X Mavericks binaries: | r-release: MALDIquant_1.11.tgz |
Old sources: | MALDIquant archive |
Reverse depends: | MALDIquantForeign |
Reverse suggests: | readBrukerFlexData, readMzXmlData |