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Source: r-cran-maldiquant
Section: gnu-r
Priority: optional
Maintainer: Debian R Packages Maintainers <r-pkg-team@alioth-lists.debian.net>
Uploaders: Filippo Rusconi <lopippo@debian.org>,
Sebastian Gibb <sgibb.debian@gmail.com>
Vcs-Browser: https://salsa.debian.org/r-pkg-team/r-cran-maldiquant
Vcs-Git: https://salsa.debian.org/r-pkg-team/r-cran-maldiquant.git
Homepage: https://cran.r-project.org/package=MALDIquant
Standards-Version: 4.7.0
Rules-Requires-Root: no
Build-Depends: debhelper-compat (= 13),
dh-r,
r-base-dev
Testsuite: autopkgtest-pkg-r
Package: r-cran-maldiquant
Architecture: any
Depends: ${R:Depends},
${shlibs:Depends},
${misc:Depends}
Recommends: ${R:Recommends}
Suggests: ${R:Suggests}
Description: GNU R package for 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
using the SNIP algorithm, peak alignment using warping functions,
handling of replicated measurements as well as allowing spectra with
different resolutions.
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