mkin: Routines for fitting kinetic models with one or more state variables to chemical degradation data

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.

Version: 0.9-24
Depends: FME, deSolve, minpack.lm
Suggests: RUnit, gWidgetsWWW2, RSVGTipsDevice
Published: 2013-11-06
Author: Johannes Ranke, with contributions from Katrin Lindenberger, René Lehmann
Maintainer: Johannes Ranke <jranke at uni-bremen.de>
License: GPL-2 | GPL-3 [expanded from: GPL]
URL: http://cran.r-project.org, http://kinfit.r-forge.r-project.org
NeedsCompilation: no
Materials: ChangeLog
In views: DifferentialEquations
CRAN checks: mkin results

Downloads:

Reference manual: mkin.pdf
Vignettes: Examples for kinetic evaluations using mkin
Routines for fitting kinetic models with one or more state variables to chemical degradation data
Package source: mkin_0.9-24.tar.gz
MacOS X binary: mkin_0.9-24.tgz
Windows binary: mkin_0.9-24.zip
Old sources: mkin archive