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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: 0.7-5
Date: 2010-06-03
Author: Johannes Ranke
Maintainer: Johannes Ranke <jranke@harlan.com>
Description: Calculation routines based on the FOCUS Kinetics Report (2006). Includes
a function for conveniently defining differential equation models, choice of
the optimisation methods made available by the FME package (default is a
Levenberg-Marquardt variant). Initial values for parameters of the differential
equations and time zero values of the state values can be defaults, user defined
or a combination of a fit for the parent compound carried out by the kinfit
package and defaults. DT50 and DT90 values are calculated as well as the
chi2 error level as defined by the FOCUS Kinetics Group.
Depends: FME, kinfit
License: GPL
LazyLoad: yes
LazyData: yes
Packaged: 2010-05-18 12:52:36 UTC; ranke
Repository: CRAN
Date/Publication: 2010-05-18 13:18:05
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