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authorJohannes Ranke <jranke@uni-bremen.de>2014-03-24 11:45:13 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2014-03-24 11:45:13 +0100
commitadcbcf246acf92c50c339a6605608a5dd9c580ff (patch)
tree9c88daafed1d5a09d2d9280dca62e0b11168a72e /DESCRIPTION
parentb0f13f2965e8d2e56f0d97acd32358802f57c803 (diff)
Source of gWidgetsWWW2 package to comply with CRAN policy
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diff --git a/DESCRIPTION b/DESCRIPTION
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+++ 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

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