From fb014522ddc1057e85d3c08ab2cd753bd79bd857 Mon Sep 17 00:00:00 2001 From: jranke Date: Mon, 31 May 2010 21:17:58 +0000 Subject: - Added a test based on the KinGUI paper "complex case" - Fix the DT50 calculation for the SFORB model - Added a bit more of a description git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@11 edb9625f-4e0d-4859-8d74-9fd3b1da38cb --- DESCRIPTION | 18 ++++++++++++------ 1 file changed, 12 insertions(+), 6 deletions(-) (limited to 'DESCRIPTION') diff --git a/DESCRIPTION b/DESCRIPTION index e518d6d..24fbc57 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,14 +1,20 @@ Package: mkin Type: Package Title: Routines for fitting kinetic models with one or more state - variables to chemical degradation data -Version: 0.7-3 -Date: 2010-05-20 + variables to chemical degradation data +Version: 0.7-4 +Date: 2010-05-22 Author: Johannes Ranke Maintainer: Johannes Ranke -Description: Calculation routines based on the FOCUS Kinetics Report - (2006) -Depends: FME +Description: Calculation routines based on the FOCUS Kinetics Report (2006). Includes + a function for conveniently defining differential equation models, choice of + the optimisation methods made available by the FME package (default is a + Levenberg-Marquardt variant). Initial values for parameters of the differential + equations and time zero values of the state values can be defaults, user defined + or a combination of a fit for the parent compound carried out by the kinfit + package and defaults. DT50 and DT90 values are calculated as well as the + chi2 error level as defined by the FOCUS Kinetics Group. +Depends: FME, kinfit License: GPL LazyLoad: yes LazyData: yes -- cgit v1.2.1