<?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>Preprocessing of Gas Chromatography-Mass Spectrometry (GC-MS)
data</dc:title>
  <dc:description>Package for the detection of molecules in complex mixtures
of compounds. It creates an initial_DATA matrix from several
GC-MS analyses by collecting and assembling the information
from chromatograms and mass spectra (\emph{MS.DataCreation}).It
tests for the best unsupervised clustering method to group
similar mass spectra into molecules (\emph{MS.test.clust}).It
runs the optimal unsupervised clustering method on the
initial_DATA matrix, identifies the optimal number of clusters,
produces different files for facilitating the quality control
and identification of putative molecules, and returns
fingerprinting or profiling matrices (\emph{MS.clust}).It
converts output files from \emph{MS.clust} for NIST mass
spectral library search and ARISTO webtool search</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: amap, clValid, cluster, fpc</dc:relation>
  <dc:relation>Suggests: xcms, tcltk</dc:relation>
  <dc:creator>&lt;yann.guitton@gmail.com&gt;</dc:creator>
  <dc:contributor>Elodie Courtois, Yann Guitton, Florence Nicole</dc:contributor>
  <dc:rights>GPL-2</dc:rights>
  <dc:date>2012-05-04</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=MSeasy</dc:identifier>
 </rdf:Description>
</rdf:RDF>

