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 <rdf:Description>
  <dc:title>Coupled dipole approximation</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (http://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc:description>Given a set of ellipsoidal nanoparticles (positions and
sizes), calculates the polarizability tensor for the dipoles
associated with each particle, and solves the coupled-dipole
equations by direct inversion of the interaction matrix.
Retardation is included in the interaction.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: methods, Rcpp (&gt;= 0.9.5), RcppArmadillo (&gt;= 0.2.3), plyr,
statmod, randtoolbox, reshape2, grid</dc:relation>
  <dc:relation>LinkingTo: Rcpp, RcppArmadillo</dc:relation>
  <dc:relation>Suggests: dielectric, rgl, gridExtra, ggplot2</dc:relation>
  <dc:creator>baptiste Auguie &lt;baptiste.auguie@gmail.com&gt;</dc:creator>
  <dc:contributor>baptiste Auguie</dc:contributor>
  <dc:rights>GPL (&gt;= 2) + file LICENCE (http://CRAN.R-project.org/package=cda/LICENCE)</dc:rights>
  <dc:date>2012-03-05</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=cda</dc:identifier>
 </rdf:Description>
</rdf:RDF>

