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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-09-25 09:18:52 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-09-25 09:18:52 +0000
commit5da266adcf184c7922fd595eda24599621f92565 (patch)
tree442d9b4322d789400448ce9b40f828aee3a4f782 /DESCRIPTION
parente8692bf693b5081bf7c10c67c47fad680bad4b44 (diff)
- Fixed the NOTES listed by R CMD check
Candidate for publication on CRAN git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@97 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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@@ -3,8 +3,8 @@ 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-
-Author: Johannes Ranke, Katrin Lindenberger, René Lehmann
+Date: 2013-09-25
+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).
Includes a function for conveniently defining differential equation models,

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