<?xml version="1.0"?>
<!DOCTYPE rdf:RDF SYSTEM "http://dublincore.org/documents/2002/07/31/dcmes-xml/dcmes-xml-dtd.dtd" > 
<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>Protein Mass Spectra Processing</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (http://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>This package provides tools for protein mass spectra
processing including data preparation, denoising, noise
estimation, baseline correction, intensity normalization, peak
detection, peak alignment, peak quantification, and various
functionalities for data ingestion/conversion, mass
calibration, data quality assessment, and protein mass spectra
simulation. It also provides auxiliary tools for data
representation, data visualization, and pipeline processing
history recording and retrieval.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 2.12.0), methods, graphics, wmtsa, robust, XML, stats</dc:relation>
  <dc:creator>Lixin Gong &lt;lgong@tibco.com&gt;</dc:creator>
  <dc:contributor>Lixin Gong, William Constantine, and Yu Alex Chen</dc:contributor>
  <dc:rights>GNU General Public License Version 2</dc:rights>
  <dc:date>2011-02-08</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=msProcess</dc:identifier>
 </rdf:Description>
</rdf:RDF>

