<?xml version="1.0"?>
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<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/">
 <rdf:Description>
  <dc:title>Quantitative Analysis of Mass Spectrometric Data</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (http://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>MALDIquant provides a complete analysis pipeline for
MALDI-TOF and other mass spectrometric 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.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 2.10.0), methods</dc:relation>
  <dc:creator>Sebastian Gibb &lt;mail@sebastiangibb.de&gt;</dc:creator>
  <dc:contributor>Sebastian Gibb</dc:contributor>
  <dc:rights>GPL (&gt;= 3)</dc:rights>
  <dc:date>2012-05-06</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=MALDIquant</dc:identifier>
 </rdf:Description>
</rdf:RDF>

