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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2013-03-04
Introduce the possibility to place the legend with mkin using arguments lpos ...
jranke
1
-1
/
+7
2013-02-18
- Fix the line types in plot.mkinfit again.
jranke
1
-1
/
+2
2013-02-16
- Some maintenance fixes
jranke
4
-5
/
+6
2012-11-26
- Added an S3 plot method for mkinfit models
jranke
2
-31
/
+73
2012-07-03
- Add rtol argument in order to increase the precision of deSolve based
jranke
2
-15
/
+24
2012-06-25
- Document endpoints() function
jranke
3
-2
/
+35
2012-05-07
- Moved the call to mkinerrmin to summary.mkinfit
jranke
2
-14
/
+13
2012-04-24
- Added the reference fit data for FOCUS 2006 datasets from the kinfit package
jranke
5
-2
/
+159
2012-04-23
- Fixed the example in the mkinmod documentation
jranke
1
-5
/
+11
2012-04-23
- Some fixes to mkinfit, to account for the changes in mkinmod
jranke
1
-6
/
+17
2012-04-16
Overhaul of mkinmod in order to make it possible to choose between different ...
jranke
1
-1
/
+11
2012-04-11
- Testing of the new fitting process with transformed parameters shows that i...
jranke
1
-12
/
+9
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
4
-16
/
+117
2012-04-03
- Separated model prediction out into a separate function
jranke
1
-4
/
+2
2012-03-27
Start of the transition to fitting transformed parameters.
jranke
4
-54
/
+64
2012-03-15
Update kinfit and mkin to the latest version published on BerliOS.
jranke
14
-23
/
+344
2010-06-03
- Add the documentation of the KinGUI test data results
jranke
1
-1
/
+4
2010-05-31
- Added a test based on the KinGUI paper "complex case"
jranke
1
-1
/
+6
2010-05-20
Various improvements, the most prominent being the addition of the
jranke
2
-1
/
+49
2010-05-18
Much more complete version that was just submitted to CRAN.
jranke
7
-32
/
+265
2010-05-11
Initial upload of the upcoming multicompartment version of kinfit.
jranke
3
-0
/
+164
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