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: 0.8-11
Depends: FME, deSolve, kinfit
Suggests: RUnit
Published: 2011-10-20
Author: Johannes Ranke, Katrin Lindenberger
Maintainer: Johannes Ranke <jranke at users.berlios.de>
License: GPL
URL: http://cran.r-project.org, http://developer.berlios.de/projects/mkin/
In views: DifferentialEquations
CRAN checks: mkin results

Downloads:

Package source: mkin_0.8-11.tar.gz
MacOS X binary: mkin_0.8-11.tgz
Windows binary: mkin_0.8-11.zip
Reference manual: mkin.pdf
Vignettes: Routines for fitting kinetic models with one or more state variables to chemical degradation data
Old sources: mkin archive
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