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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-21 09:46:27 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2013-10-21 09:46:27 +0000
commit9b5f45d5f45722875adada2afc554cec8308a761 (patch)
tree2462f44c0ed2ecde3d8beb076d3328a613a96aba /DESCRIPTION
parentff00631200c3ec1f0ca374b7204b199343717e15 (diff)
- Simplified implementation of mkinerrmin (see ChangeLog)
- Improve ChangeLog and add comment to source code - Simple test of the new mkinerrmin implementation in test.R - Added some summaries for documenting the changes in mkinerrmin git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@120 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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@@ -3,7 +3,7 @@ Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
Version: 0.9-22
-Date: 2013-10-10
+Date: 2013-10-21
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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