From 6168089ac43664c10ca2dc1281c8648fbf3b35a9 Mon Sep 17 00:00:00 2001 From: jranke Date: Sun, 14 Apr 2013 12:42:06 +0000 Subject: - Update the TODO list, setting some requirements for version 1.0 - Check that initial values specified using parms.ini are actually needed for the model, stop otherwise - List all formation fractions in the same place in the summary, also if they were fitted in the model - Include an FOMC model coupled to two metabolites in the unit tests - Some updates needed because of the above - Update of static documentation including the vignettes - Update of the mkin vignettes in the vignettes directory git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@82 edb9625f-4e0d-4859-8d74-9fd3b1da38cb --- DESCRIPTION | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) (limited to 'DESCRIPTION') diff --git a/DESCRIPTION b/DESCRIPTION index ed5abdb4..868e79e5 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,8 +2,8 @@ Package: mkin Type: Package Title: Routines for fitting kinetic models with one or more state variables to chemical degradation data -Version: 0.9-18 -Date: 2013-03-15 +Version: 0.9-19 +Date: 2013-04-14 Author: Johannes Ranke, Katrin Lindenberger, René Lehmann Maintainer: Johannes Ranke Description: Calculation routines based on the FOCUS Kinetics Report (2006). @@ -12,7 +12,7 @@ Description: Calculation routines based on the FOCUS Kinetics Report (2006). 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 +Depends: FME, deSolve, minpack.lm Suggests: RUnit License: GPL LazyLoad: yes -- cgit v1.2.1