From fff1fc581da5b4ff935ebd4d7ded02f750472fdc Mon Sep 17 00:00:00 2001 From: jranke Date: Tue, 27 Mar 2012 01:03:18 +0000 Subject: Start of the transition to fitting transformed parameters. Many things are broken now (see TODO list) git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@20 edb9625f-4e0d-4859-8d74-9fd3b1da38cb --- DESCRIPTION | 13 +++++++------ 1 file changed, 7 insertions(+), 6 deletions(-) (limited to 'DESCRIPTION') diff --git a/DESCRIPTION b/DESCRIPTION index a2c760cb..6951ede2 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,19 +2,20 @@ Package: mkin Type: Package Title: Routines for fitting kinetic models with one or more state variables to chemical degradation data -Version: 0.8-11 -Date: 2011-05-19 -Author: Johannes Ranke, Katrin Lindenberger -Maintainer: Johannes Ranke +Version: 0.9-01 +Date: 2012-03-26 +Author: Johannes Ranke, Katrin Lindenberger, René Lehmann +Maintainer: Johannes Ranke Description: Calculation routines based on the FOCUS Kinetics Report (2006). Includes a function for conveniently defining differential equation models, model solution based on eigenvalues if possible or using numerical solvers and a choice of the optimisation methods made available by the FME package (default is a Levenberg-Marquardt variant). Please note that no warranty is implied for correctness of results or fitness for a particular purpose. -Depends: FME, deSolve, kinfit +Depends: FME, deSolve Suggests: RUnit License: GPL LazyLoad: yes LazyData: yes -URL: http://cran.r-project.org, http://developer.berlios.de/projects/mkin/ +Encoding: UTF-8 +URL: http://cran.r-project.org, http://r-forge.r-project.org/projects/kinfit -- cgit v1.2.1