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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-08 14:55:09 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-08 14:55:09 +0000
commitdb403f024cc7c6b8b550897a45d93efc9f047e26 (patch)
tree4d1e11455ffafa6ce803afe72b9ee36862689f52 /DESCRIPTION
parentc27a31d947b4a74d1b560d56cf3887e39336999c (diff)
- Added the possibility to specify the observed variable in mkinmod in a checklist
- Added the spec list the the mkinmod objects - It seems that the GUI model editor is fully functional - Version bump due to the changes in the mkinmod function arguments, thought they are backward compatible git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@107 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: 0.9-20
-Date: 2013-09-25
+Version: 0.9-21
+Date: 2013-10-08
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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