Source: r-other-nitpick
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Andreas Tille <tille@debian.org>
Section: gnu-r
Priority: optional
Build-Depends: debhelper (>= 9),
               cdbs,
               r-base-dev,
               r-other-amsmercury,
               r-other-iwrlars
Standards-Version: 3.9.5
Vcs-Browser: http://anonscm.debian.org/gitweb/?p=debichem/packages/r-other-nitpick.git
Vcs-Git: git://anonscm.debian.org/debichem/packages/r-other-nitpick.git
Homepage: http://hci.iwr.uni-heidelberg.de/MIP/Software/nitpick.php

Package: r-other-nitpick
Architecture: all
Depends: ${misc:Depends},
         ${R:Depends},
         r-other-amsmercury,
         r-other-iwrlars
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.

