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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-03-15 15:54:14 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-03-15 15:54:14 +0000
commit1718d434efae26de02754c6622c43f4dc9e624b9 (patch)
treec2dafe942f65e94cd43e1ba17933b667f284d154 /DESCRIPTION
parent2b244ef7d3cbebaaa653d8c8ac87090e34525f7a (diff)
Update kinfit and mkin to the latest version published on BerliOS.
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@17 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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diff --git a/DESCRIPTION b/DESCRIPTION
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@@ -2,18 +2,19 @@ Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
-Version: 0.7-6
-Date: 2010-06-09
-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).
-Depends: FME
+Version: 0.8-11
+Date: 2011-05-19
+Author: Johannes Ranke, Katrin Lindenberger
+Maintainer: Johannes Ranke <jranke@users.berlios.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
+Suggests: RUnit
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
+URL: http://cran.r-project.org, http://developer.berlios.de/projects/mkin/

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