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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-22 09:20:26 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-22 09:20:26 +0000
commit4e791358857a17940ea9adc51b1c8119a0af8e09 (patch)
tree851e58722b4732a4cae446b021729b6c0c39070c /DESCRIPTION
parentf02aa6060666df324be3c28e6a87d37c13cb949c (diff)
- Removed the font.main argument from the call to plot(...) in kinresplot as it produced awkward results
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/kinfit@123 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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Package: kinfit
Type: Package
Title: Routines for fitting kinetic models to chemical degradation data
-Version: 1.1.11
-Date: 2013-02-17
-Author: Johannes Ranke and Katrin Lindenberger
+Version: 1.1.12
+Date: 2013-10-22
+Author: Johannes Ranke, with contributions from Katrin Lindenberger
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Description: Simple calculation routines based on the FOCUS Kinetics
Report (2006). Only kinetic models for parent only datasets are

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