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MALDIquant : Quantitative Analysis of Mass Spectrometry Data

Package: MALDIquant
Version: 1.15
Date: 2016-06-25
Title: Quantitative Analysis of Mass Spectrometry Data
Authors@R: c(person("Sebastian", "Gibb", role=c("aut", "cre"),
email="mail@sebastiangibb.de"), person("Korbinian", "Strimmer",
role="ths"))
Depends: R (>= 3.2.0), methods
Imports: parallel
Suggests: knitr, testthat (>= 0.8)
Description: A complete analysis pipeline for matrix-assisted laser
desorption/ionization-time-of-flight (MALDI-TOF) and other
two-dimensional mass spectrometry data. In addition to commonly
used plotting and processing methods it includes distinctive
features, namely baseline subtraction methods such as
morphological filters (TopHat) or the statistics-sensitive
non-linear iterative peak-clipping algorithm (SNIP), peak
alignment using warping functions, handling of replicated
measurements as well as allowing spectra with different
resolutions.
License: GPL (>= 3)
URL: http://strimmerlab.org/software/maldiquant/
https://github.com/sgibb/MALDIquant/
BugReports: https://github.com/sgibb/MALDIquant/issues/
LazyLoad: yes
VignetteBuilder: knitr
NeedsCompilation: yes
Packaged: 2016-06-25 16:48:10 UTC; sebastian
Author: Sebastian Gibb [aut, cre],
Korbinian Strimmer [ths]
Maintainer: Sebastian Gibb <mail@sebastiangibb.de>
Repository: CRAN
Date/Publication: 2016-06-25 19:46:10

● Data Source: CranContrib
● Cran Task View: ChemPhys
20 images, 34 functions, 1 datasets
Reverse Depends: 1