Source: r-other-nitpick
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Andreas Tille <tille@debian.org>
Section: gnu-r
Priority: optional
Testsuite: autopkgtest-pkg-r
Build-Depends: debhelper (>= 10),
               dh-r,
               r-base-dev,
               r-other-amsmercury,
               r-other-iwrlars
Standards-Version: 4.1.1
Vcs-Browser: https://anonscm.debian.org/cgit/debichem/packages/r-other-nitpick.git
Vcs-Git: https://anonscm.debian.org/git/debichem/packages/r-other-nitpick.git
Homepage: https://hci.iwr.uni-heidelberg.de/hci/softwares/nitpick

Package: r-other-nitpick
Architecture: all
Depends: ${misc:Depends},
         ${R:Depends}
Recommends: ${R:Recommends}
Suggests: ${R:Suggests}
Description: peak identification for mass spectrometry data
 This R package allows reliable extraction of features from mass spectra
 and helps in the automated analysis of proteomic mass spectrometry (MS)
 experiments. 
 .
 This is the NITPICK implementation for peak picking in MS spectra.
