- 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

1 files changed, 3 insertions, 3 deletions

diff --git a/DESCRIPTION b/DESCRIPTION
index ed5abdb..868e79e 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 <jranke@uni-bremen.de>
 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