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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-30 08:39:19 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-30 08:39:19 +0000
commitc183667b90a6efdd78fbd71b33b029596e9b15db (patch)
tree70c59ab70a4fe40723deabb504a965bba9106aa2 /DESCRIPTION
parent4bbcc09d767271513974aeefc741bdded9830186 (diff)
- Backtransform fixed ODE parameters for the summary (compare ChangeLog)
- Reformatted ChangeLog - Version bump as mkin 0.9-22 is on CRAN git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@129 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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@@ -2,8 +2,8 @@ Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
-Version: 0.9-22
-Date: 2013-10-21
+Version: 0.9-23
+Date: 2013-10-30
Author: Johannes Ranke, with contributions from Katrin Lindenberger, René Lehmann
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Description: Calculation routines based on the FOCUS Kinetics Report (2006).

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