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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2014-12-18 08:43:17 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2014-12-18 08:43:17 +0000
commit8989125097ec810e7fc7a372bc159e28b3e2c867 (patch)
tree4988fe293574b862315fb8b8ebea3d622422531b /DESCRIPTION
parent9130b5071c653e676e20537dbf2b8a3f06a4ef68 (diff)
Use Authors@R in DESCRIPTION and update staticdocs using my master branch
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/kinfit@237 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
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@@ -2,9 +2,10 @@ Package: kinfit
Type: Package
Title: Routines for fitting kinetic models to chemical degradation data
Version: 1.1.13
-Date: 2014-11-24
-Author: Johannes Ranke, with contributions from Katrin Lindenberger
-Maintainer: Johannes Ranke <jranke@uni-bremen.de>
+Date: 2014-12-18
+Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
+ email = "jranke@uni-bremen.de"),
+ person("Katrin", "Lindenberger", role = "ctb"))
Description: Simple calculation routines based on the FOCUS Kinetics
Report (2006). Only kinetic models for parent only datasets are
included (no metabolite formation/decline or multicompartment kinetics).

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