diff options
| author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-04-10 21:50:22 +0000 |
|---|---|---|
| committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2012-04-10 21:50:22 +0000 |
| commit | c1144753adfa0809003085009ebd85f8af9beda8 (patch) | |
| tree | c07afafb9e6a3ffd1248167f4e40983bb3ef85fc /DESCRIPTION | |
| parent | d3df16102c5ed4bf9182b4f1893561e99eaed166 (diff) | |
- Fitting and summaries now work with the new parameter transformations.
- The SFORB models with metabolites is broken (see TODO)
- Moved the vignette to the location recommended since R 2.14
- Added the missing documentation
- Commented out the schaefer_complex_case test, as this version of
mkin is not able to fit a model without sink and therefore
mkin estimated parameters are quite different
git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@22 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 6951ede2..a7f33e26 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -3,7 +3,7 @@ Type: Package Title: Routines for fitting kinetic models with one or more state variables to chemical degradation data Version: 0.9-01 -Date: 2012-03-26 +Date: 2012-04-10 Author: Johannes Ranke, Katrin Lindenberger, René Lehmann Maintainer: Johannes Ranke <jranke@uni-bremen.de> Description: Calculation routines based on the FOCUS Kinetics Report (2006). |