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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-04-16 22:11:48 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2012-04-16 22:11:48 +0000
commit2fc3f680f8621f9b78d5c10184ee8e9e49206f82 (patch)
treeac9c7c6a78b80eff6149b15d78c5f969cec19ec8 /DESCRIPTION
parentc373c1395a7656e8c06fab3688aae9562469cf60 (diff)
Overhaul of mkinmod in order to make it possible to choose between different model specifications -
a variant with minimal use of formation fractions, and a variant with formation fractions everywhere. git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@26 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: 0.9-01
-Date: 2012-04-10
+Version: 0.9-02
+Date: 2012-04-17
Author: Johannes Ranke, 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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