diff options
author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2010-05-31 21:17:58 +0000 |
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committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2010-05-31 21:17:58 +0000 |
commit | fb014522ddc1057e85d3c08ab2cd753bd79bd857 (patch) | |
tree | dd01e9cb32c8e1837ce5a4d7dd9f2b42bca17cee /DESCRIPTION | |
parent | a4421eba19eae98a0bd00adb4e8c6d72cc49f9fb (diff) |
- 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
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 18 |
1 files changed, 12 insertions, 6 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index e518d6df..24fbc570 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 <jranke@harlan.com> -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 |