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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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summary.mkinfit.Rd
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2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-25
/
+25
2020-03-30
First nlme fits for models with a metabolite
Johannes Ranke
1
-4
/
+2
2019-10-25
Use roxygen for functions and methods
Johannes Ranke
1
-75
/
+77
2019-04-10
Adapt tests, vignettes and examples
Johannes Ranke
1
-6
/
+6
2019-02-25
Test printing the summary of an mkinfit object
Johannes Ranke
1
-2
/
+2
2017-07-21
Fix URLs
Johannes Ranke
1
-1
/
+1
2017-05-05
Static docs except articles rebuilt with current pkgdown
Johannes Ranke
1
-1
/
+1
2016-11-18
Improve examples for showing with pkgdown
Johannes Ranke
1
-1
/
+1
2015-07-22
Remove periods in help file titles
Johannes Ranke
1
-1
/
+1
2015-06-29
Quiet fitting in examples and more links for static docs.
Johannes Ranke
1
-2
/
+2
2013-03-05
- Calculate confidence intervals for parameters based on the t distribution
jranke
1
-4
/
+16
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-9
/
+2
2012-03-27
Start of the transition to fitting transformed parameters.
jranke
1
-4
/
+1
2012-03-15
Update kinfit and mkin to the latest version published on BerliOS.
jranke
1
-4
/
+12
2010-05-18
Much more complete version that was just submitted to CRAN.
jranke
1
-0
/
+65
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