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authorjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2010-05-31 21:17:58 +0000
committerjranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb>2010-05-31 21:17:58 +0000
commitfb014522ddc1057e85d3c08ab2cd753bd79bd857 (patch)
treedd01e9cb32c8e1837ce5a4d7dd9f2b42bca17cee /DESCRIPTION
parenta4421eba19eae98a0bd00adb4e8c6d72cc49f9fb (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
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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

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