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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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tests
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FOCUS_2006_D.csf
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2019-10-25
Use roxygen for functions and methods
Johannes Ranke
1
-1
/
+1
2019-10-22
Improved visual testing
Johannes Ranke
1
-1
/
+1
2019-10-21
Refactor mkinfit, infrastructure work
Johannes Ranke
1
-1
/
+1
2019-07-08
Support summarizing older fits
Johannes Ranke
1
-1
/
+1
2019-07-05
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-1
/
+1
2019-07-03
Add check and test logs
Johannes Ranke
1
-1
/
+1
2019-06-05
Adapt tests to new algorithms and output
Johannes Ranke
1
-1
/
+1
2019-06-04
Additional algorithm "d_c", more tests, docs
Johannes Ranke
1
-1
/
+1
2019-05-08
Add functionality to plot the error model
Johannes Ranke
1
-1
/
+1
2019-05-07
Fix hessian calculations
Johannes Ranke
1
-1
/
+1
2019-05-03
Improve error model fitting
Johannes Ranke
1
-1
/
+1
2019-05-02
Better initials for error model parameters
Johannes Ranke
1
-1
/
+1
2019-04-24
Improve output and update tests
Johannes Ranke
1
-1
/
+1
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
1
-1
/
+1
2019-03-04
Review tests and examples based on winbuilder results
Johannes Ranke
1
-1
/
+1
2019-02-27
Fix CAKE export test to actually work
Johannes Ranke
1
-1
/
+6
2019-02-26
Add another NAFTA dataset + test
Johannes Ranke
1
-1
/
+1
2019-02-25
Test CAKE export
Johannes Ranke
1
-0
/
+52
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