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-rw-r--r--DESCRIPTION8
-rw-r--r--R/gmkin.R11
-rw-r--r--TODO2
-rw-r--r--inst/GUI/README2
-rw-r--r--inst/GUI/TODO4
-rw-r--r--inst/GUI/gmkin.R (renamed from inst/GUI/mkinGUI.R)0
-rw-r--r--man/gmkin.Rd19
7 files changed, 38 insertions, 8 deletions
diff --git a/DESCRIPTION b/DESCRIPTION
index 80f8745..5c55e36 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -3,9 +3,11 @@ Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
Version: 0.9-25
-Date: 2013-11-17
-Author: Johannes Ranke, with contributions from Katrin Lindenberger, René Lehmann
-Maintainer: Johannes Ranke <jranke@uni-bremen.de>
+Date: 2013-11-18
+Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre"),
+ email = "jranke@uni-bremen.de"),
+ person("Katrin", "Lindenberger", role = "ctb"),
+ person("René", "Lehmann", role = "ctb"))
Description: Calculation routines based on the FOCUS Kinetics Report (2006).
Includes a function for conveniently defining differential equation models,
model solution based on eigenvalues if possible or using numerical solvers
diff --git a/R/gmkin.R b/R/gmkin.R
new file mode 100644
index 0000000..912d31c
--- /dev/null
+++ b/R/gmkin.R
@@ -0,0 +1,11 @@
+gmkin <- function() {
+ if (require(gWidgetsWWW2)) load_app(system.file("GUI/gmkin.R", package = "mkin"))
+ else {
+ message(
+ "\nYou need to install gWidgetsWWW2 in order to run the mkin GUI gmkin.\n",
+ "This package is not currently on CRAN but can be installed from github\n",
+ "using the devtools package:\n",
+ "library(devtools)\n",
+ "install_github('gWidgetsWWW2', 'jverzani')")
+ }
+}
diff --git a/TODO b/TODO
index b0cc90a..d2bfa18 100644
--- a/TODO
+++ b/TODO
@@ -1,8 +1,8 @@
TODO for version 1.0
- Think about what a user would expect from version 1.0
-- Move the GUI to a separate package as it has special dependencies and should have it own versioning
- Support model definitions without pathway to sink in combination with formation fractions
- Complete the main package vignette named mkin to include a method description
+- Calculate pseudoDT50 values as recommended by FOCUS
Nice to have:
- Calculate confidence intervals for DT50 and DT90 values when only one parameter is involved
diff --git a/inst/GUI/README b/inst/GUI/README
index f431c2d..89e3726 100644
--- a/inst/GUI/README
+++ b/inst/GUI/README
@@ -1 +1 @@
-These code fragments are experimental.
+These code fragments are still experimental, but some basic functionality works.
diff --git a/inst/GUI/TODO b/inst/GUI/TODO
index c0e822c..1fbcca6 100644
--- a/inst/GUI/TODO
+++ b/inst/GUI/TODO
@@ -1,3 +1 @@
-- Import of csv files
-- Make summary text file accessible
-- Make plot of fit and residuals accessible
+- Make plot of fit and residuals configurable
diff --git a/inst/GUI/mkinGUI.R b/inst/GUI/gmkin.R
index 07f892e..07f892e 100644
--- a/inst/GUI/mkinGUI.R
+++ b/inst/GUI/gmkin.R
diff --git a/man/gmkin.Rd b/man/gmkin.Rd
new file mode 100644
index 0000000..29a4f8c
--- /dev/null
+++ b/man/gmkin.Rd
@@ -0,0 +1,19 @@
+\name{gmkin}
+\alias{gmkin}
+\title{
+ Start a graphical user interface (GUI) based on the \code{gWidgetsWWW2} toolkit.
+}
+\description{
+ This function starts a browser based GUI. Please visit the
+ \href{http://github.com/jverzani/gWidgetsWWW2}{github page of gWidgetsWWW2}
+ for an explanation how this toolkit works.
+}
+\usage{
+ gmkin()
+}
+\value{
+ The function is called for its side effect, namely starting the GUI in a browser.
+}
+\author{
+ Johannes Ranke
+}

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