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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-02-17 20:18:28 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-02-17 20:18:28 +0000
commit3715219923dca43dcc6f317f92099d512b0c4a64 (patch)
tree515083e5ee8111e94fe6da673b11dd4ce94c9cab /DESCRIPTION
parentc175bfe010b42c8052b819eaabf0a08ee61e3b35 (diff)
- Added the examples vignette to the kinfit package
- Added calls to utils::globalVariables to make R CMD check pass cleanly without NOTES git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/kinfit@62 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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Package: kinfit
Type: Package
Title: Routines for fitting kinetic models to chemical degradation data
-Version: 1.1.10
-Date: 2012-08-23
+Version: 1.1.11
+Date: 2013-02-17
Author: Johannes Ranke and Katrin Lindenberger
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Description: Simple calculation routines based on the FOCUS Kinetics

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