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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2012-04-24
- Added the reference fit data for FOCUS 2006 datasets from the kinfit package
jranke
2
-6
/
+49
2012-04-23
- Fixed a couple of things
jranke
4
-3
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+20
2012-04-23
- Some fixes to mkinfit, to account for the changes in mkinmod
jranke
1
-18
/
+25
2012-04-16
- Start of an adaptation of mkinfit, but it seems nothing is really needed
jranke
1
-0
/
+6
2012-04-16
Overhaul of mkinmod in order to make it possible to choose between different ...
jranke
1
-52
/
+108
2012-04-15
- Fixed the SFORB coefficient matrix, at least for the case where parent is S...
jranke
1
-2
/
+9
2012-04-11
- Testing of the new fitting process with transformed parameters shows that i...
jranke
1
-40
/
+37
2012-04-11
Added subversion keyword substitution to R source files in order to get corre...
jranke
7
-7
/
+7
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
3
-65
/
+81
2012-04-03
- Separated model prediction out into a separate function
jranke
3
-184
/
+180
2012-03-27
Start of the transition to fitting transformed parameters.
jranke
4
-173
/
+158
2012-03-15
Update kinfit and mkin to the latest version published on BerliOS.
jranke
13
-109
/
+694
2010-05-31
- Added a test based on the KinGUI paper "complex case"
jranke
1
-3
/
+3
2010-05-20
Various improvements, the most prominent being the addition of the
jranke
2
-13
/
+25
2010-05-18
Much more complete version that was just submitted to CRAN.
jranke
6
-35
/
+356
2010-05-11
Initial upload of the upcoming multicompartment version of kinfit.
jranke
2
-0
/
+142
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