<?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>iRefIndex Manager</dc:title>
  <dc:description>&quot;iRefR&quot; allows the user to load any version of the
consolidated protein interaction database &quot;iRefIndex&quot; and
perform tasks such as: selecting databases, pmids, experimental
methods, searching for specific proteins, separate binary
interactions from complexes and polymers, generate complexes
according to an algorithm that looks after possible
binary-represented complexes, make general database statistics
and create network graphs, among others.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: R (&gt;= 2.12.1), graph, RBGL, igraph</dc:relation>
  <dc:creator>Antonio Mora &lt;a.m.ortiz@biotek.uio.no&gt;</dc:creator>
  <dc:contributor>Antonio Mora &lt;a.m.ortiz@biotek.uio.no&gt;, Ian Donaldson
&lt;i.m.donaldson@biotek.uio.no&gt;</dc:contributor>
  <dc:rights>GPL (&gt;= 2)</dc:rights>
  <dc:date>2011-11-24</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=iRefR</dc:identifier>
 </rdf:Description>
</rdf:RDF>

