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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2010-05-18 12:58:38 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2010-05-18 12:58:38 +0000
commit16f5b1d3c0136413e92b2be0f20d365e92e9cd1c (patch)
treeedab7b27ba4253b9dd45520e504c54851f65f26f /DESCRIPTION
parent30cbb4092f6d2d3beff5800603374a0d009ad770 (diff)
Much more complete version that was just submitted to CRAN.
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@9 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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diff --git a/DESCRIPTION b/DESCRIPTION
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Package: mkin
Type: Package
Title: Routines for fitting kinetic models with one or more state variables to chemical degradation data
-Version: 0.5-1
-Date: 2010-05-11
+Version: 0.7-1
+Date: 2010-05-18
Author: Johannes Ranke
Maintainer: Johannes Ranke <jranke@harlan.com>
-Description: Calculation routines based on the FOCUS Kinetics
- Report (2006)
+Description: Calculation routines based on the FOCUS Kinetics Report (2006)
Depends: FME
License: GPL
LazyLoad: yes

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