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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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TODO
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2013-11-17
Change vignette format to knitr (see ChangeLog)
Johannes Ranke
1
-6
/
+2
2013-11-13
Update of TODO from git bash on Windows
Johannes Ranke
1
-2
/
+2
2013-10-10
- IRLS is implemented
jranke
1
-0
/
+1
2013-04-14
- Update the TODO list, setting some requirements for version 1.0
jranke
1
-11
/
+7
2013-04-08
Update of todo and added link
jranke
1
-0
/
+1
2013-04-05
Update of the TODO list
jranke
1
-1
/
+3
2013-03-05
- Calculate confidence intervals for parameters based on the t distribution
jranke
1
-1
/
+0
2012-08-02
One more TODO item based on a comment by Marie Laure Delignette-Muller
jranke
1
-0
/
+1
2012-08-02
Better wording in the TODO list
jranke
1
-2
/
+2
2012-07-04
Add two TODO items
jranke
1
-0
/
+4
2012-04-25
- Some more unit tests
jranke
1
-3
/
+3
2012-04-25
- Transferred some testing code from test.R to unit tests for mkinpredict
jranke
1
-2
/
+1
2012-04-24
- Added the reference fit data for FOCUS 2006 datasets from the kinfit package
jranke
1
-2
/
+1
2012-04-23
- Fixed the example in the mkinmod documentation
jranke
1
-3
/
+6
2012-04-23
- Fixed a couple of things
jranke
1
-0
/
+1
2012-04-23
- Some fixes to mkinfit, to account for the changes in mkinmod
jranke
1
-1
/
+1
2012-04-16
Update of the TODO list
jranke
1
-1
/
+1
2012-04-16
Overhaul of mkinmod in order to make it possible to choose between different ...
jranke
1
-0
/
+1
2012-04-15
- Fixed the SFORB coefficient matrix, at least for the case where parent is S...
jranke
1
-1
/
+1
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-8
/
+1
2012-04-03
- Separated model prediction out into a separate function
jranke
1
-0
/
+1
2012-03-27
Start of the transition to fitting transformed parameters.
jranke
1
-0
/
+10
2010-05-18
Much more complete version that was just submitted to CRAN.
jranke
1
-0
/
+4
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