Source: r-cran-maldiquant
Standards-Version: 4.7.3
Maintainer: Debian R Packages Maintainers <r-pkg-team@alioth-lists.debian.net>
Uploaders:
 Andreas Tille <tille@debian.org>,
Section: gnu-r
Testsuite: autopkgtest-pkg-r
Build-Depends:
 debhelper-compat (= 13),
 dh-r,
 r-base-dev,
 architecture-is-64-bit,
 architecture-is-little-endian,
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
Rules-Requires-Root: no

Package: r-cran-maldiquant
Architecture: any
Depends:
 ${R:Depends},
 ${shlibs:Depends},
 ${misc:Depends},
Recommends:
 ${R:Recommends},
Suggests:
 ${R:Suggests},
Description: Quantitative Analysis of Mass Spectrometry Data
 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.