From b1faf820fb8be46689b7358d90aac6d5e74c6722 Mon Sep 17 00:00:00 2001 From: jranke Date: Fri, 3 Jul 2015 13:05:18 +0000 Subject: More tweaks to kinfit DESCRIPTION to avoid CRAN notes git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/kinfit@270 edb9625f-4e0d-4859-8d74-9fd3b1da38cb --- DESCRIPTION | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) (limited to 'DESCRIPTION') diff --git a/DESCRIPTION b/DESCRIPTION index 4f51079..625df8b 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,7 +2,7 @@ Package: kinfit Type: Package Title: Routines for Fitting Kinetic Models to Chemical Degradation Data Version: 1.1.14 -Date: 2015-07-02 +Date: 2015-07-03 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), person("Katrin", "Lindenberger", role = "ctb")) @@ -11,10 +11,10 @@ Description: models and recommends statistical methods for the evaluation of chemical degradation data. This package implements fitting the kinetic models suitable for observations of the decline of a single chemical - compound (no metabolite formation/decline or multicompartment kinetics). + compound (no metabolite formation/decline or multi-compartment kinetics). Please note that no warranty is implied for correctness of results or fitness for a particular purpose. 'kinfit' is maintained, but not - actively developed at the moment. Please check the mkin package for an + actively developed at the moment. Please check the 'mkin' package for an actively developed package for kinetic evaluations of degradation data. Imports: graphics, stats, utils License: GPL -- cgit v1.2.1