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: 0.9-33
Depends: minpack.lm, rootSolve
Imports: FME, deSolve
Suggests: knitr, RUnit
Published: 2014-10-12
Author: Johannes Ranke [aut, cre, cph], Katrin Lindenberger [ctb], René Lehmann [ctb], Eurofins Regulatory AG [cph]
Maintainer: Johannes Ranke <jranke at uni-bremen.de>
BugReports: http://github.com/jranke/mkin/issues
License: GPL-2 | GPL-3 [expanded from: GPL]
URL: http://cran.r-project.org/package=mkin, http://kinfit.r-forge.r-project.org/mkin_static, http://github.com/jranke/mkin
NeedsCompilation: no
Materials: README NEWS
In views: DifferentialEquations
CRAN checks: mkin results

Downloads:

Reference manual: mkin.pdf
Vignettes: Example evaluation of FOCUS Laboratory Data L1 to L3
Example evaluation of FOCUS dataset Z
Routines for fitting kinetic models with one or more state variables to chemical degradation data
Package source: mkin_0.9-33.tar.gz
Windows binaries: r-devel: mkin_0.9-33.zip, r-release: mkin_0.9-33.zip, r-oldrel: mkin_0.9-33.zip
OS X Snow Leopard binaries: r-release: mkin_0.9-33.tgz, r-oldrel: mkin_0.9-33.tgz
OS X Mavericks binaries: r-release: mkin_0.9-33.tgz
Old sources: mkin archive