<?xml version="1.0"?>
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 <rdf:Description>
  <dc:title>Routines for fitting kinetic models with one or more state
variables to chemical degradation data</dc:title>
  <dc:subject>CRAN Task View: DifferentialEquations (http://CRAN.R-project.org/view=DifferentialEquations)</dc:subject>
  <dc:description>Calculation routines based on the FOCUS Kinetics Report
(2006).  Includes a function for conveniently defining
differential equation models, model solution based on
eigenvalues if possible or using numerical solvers and a choice
of the optimisation methods made available by the FME package
(default is a Levenberg-Marquardt variant).  Please note that
no warranty is implied for correctness of results or fitness
for a particular purpose.</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Depends: FME, deSolve, kinfit</dc:relation>
  <dc:relation>Suggests: RUnit</dc:relation>
  <dc:creator>Johannes Ranke &lt;jranke@users.berlios.de&gt;</dc:creator>
  <dc:contributor>Johannes Ranke, Katrin Lindenberger</dc:contributor>
  <dc:rights>GPL</dc:rights>
  <dc:date>2011-10-20</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>http://CRAN.R-project.org/package=mkin</dc:identifier>
 </rdf:Description>
</rdf:RDF>

