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author | Johannes Ranke <jranke@uni-bremen.de> | 2014-03-24 11:45:13 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2014-03-24 11:45:13 +0100 |
commit | adcbcf246acf92c50c339a6605608a5dd9c580ff (patch) | |
tree | 9c88daafed1d5a09d2d9280dca62e0b11168a72e /DESCRIPTION | |
parent | b0f13f2965e8d2e56f0d97acd32358802f57c803 (diff) |
Source of gWidgetsWWW2 package to comply with CRAN policy
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 3 insertions, 1 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index a8e4e952..563431e2 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: 0.9-25 -Date: 2014-03-27 +Date: 2014-03-24 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.de"), person("Katrin", "Lindenberger", role = "ctb"), @@ -15,6 +15,8 @@ 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. + An experimental graphical user interface is included which is based + on the gWidgetsWWW2 package on GitHub (http://github.com/jverzani/gWidgetsWWW2/) Depends: minpack.lm Imports: FME, deSolve Suggests: knitr, RUnit, gWidgetsWWW2, RSVGTipsDevice |