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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-10 13:42:22 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-10 13:42:22 +0000
commit9a867d940679498c77a32be9c90f81200019b821 (patch)
tree5b38eb5b9d833ce5435a9eb9e4fa853c792187b3 /DESCRIPTION
parent2f9b4ee3e956ee36af8a94f9d75bc8fbd9033dbf (diff)
- IRLS is implemented
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@109 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: 0.9-21
-Date: 2013-10-08
+Version: 0.9-22
+Date: 2013-10-10
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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