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@@ -2,19 +2,20 @@ Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
-Version: 0.8-11
-Date: 2011-05-19
-Author: Johannes Ranke, Katrin Lindenberger
-Maintainer: Johannes Ranke <jranke@users.berlios.de>
+Version: 0.9-01
+Date: 2012-03-26
+Author: Johannes Ranke, Katrin Lindenberger, René Lehmann
+Maintainer: Johannes Ranke <jranke@uni-bremen.de>
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.
-Depends: FME, deSolve, kinfit
+Depends: FME, deSolve
Suggests: RUnit
License: GPL
LazyLoad: yes
LazyData: yes
-URL: http://cran.r-project.org, http://developer.berlios.de/projects/mkin/
+Encoding: UTF-8
+URL: http://cran.r-project.org, http://r-forge.r-project.org/projects/kinfit

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