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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2014-11-24 17:34:36 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2014-11-24 17:34:36 +0000
commit89d95c58070dd70db432ac3f4f03f697ac9fd441 (patch)
tree51e15a2efdf4617e55a9db799bb860ddcbf7cca5 /DESCRIPTION
parent5aa2dbc7a4939b99165479b222f95f8aad99a8ea (diff)
Remove leftover vignette file, decrease offending precision in test, release
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/kinfit@232 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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diff --git a/DESCRIPTION b/DESCRIPTION
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@@ -1,8 +1,8 @@
Package: kinfit
Type: Package
Title: Routines for fitting kinetic models to chemical degradation data
-Version: 1.1.12
-Date: 2013-11-27
+Version: 1.1.13
+Date: 2014-11-24
Author: Johannes Ranke, with contributions from Katrin Lindenberger
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Description: Simple calculation routines based on the FOCUS Kinetics
@@ -10,6 +10,9 @@ Description: Simple calculation routines based on the FOCUS Kinetics
included (no metabolite formation/decline or multicompartment kinetics).
Please note that no warranty is implied for correctness of results or
fitness for a particular purpose.
+ This package is not actively developed at the moment. Please check the mkin
+ package for an actively maintained package for kinetic evaluations of
+ degradation data
License: GPL
LazyLoad: yes
LazyData: yes

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