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Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state
  variables to chemical degradation data
Version: 0.9-22
Date: 2013-10-21
Author: Johannes Ranke, with contributions from Katrin Lindenberger, René Lehmann
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
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.
Depends: FME, deSolve, minpack.lm
Suggests: RUnit, gWidgetsWWW2, RSVGTipsDevice
License: GPL
LazyLoad: yes
LazyData: yes
Encoding: UTF-8
URL: http://cran.r-project.org, http://kinfit.r-forge.r-project.org

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