Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
Version: 0.9-26
Date: 2014-05-02
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
email = "jranke@uni-bremen.de"),
person("Katrin", "Lindenberger", role = "ctb"),
person("René", "Lehmann", role = "ctb"),
person("Eurofins Regulatory AG", role = "cph"))
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.
An experimental graphical user interface is included which is based
on the gWidgetsWWW2 package on GitHub (http://github.com/jverzani/gWidgetsWWW2/)
Depends: minpack.lm, rootSolve
Imports: FME, deSolve
Suggests: knitr, RUnit, gWidgetsWWW2
License: GPL
LazyLoad: yes
LazyData: yes
Encoding: UTF-8
VignetteBuilder: knitr
BugReports: http://github.com/jranke/mkin/issues
URL: http://cran.r-project.org/package=mkin, http://kinfit.r-forge.r-project.org, http://github.com/jranke/mkin
