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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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mmkin.Rd
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2023-02-17
Finish adapting to upcoming deSolve
Johannes Ranke
1
-4
/
+3
2021-04-21
Version 1.0.4 published yesterday
v1.0.4
Johannes Ranke
1
-2
/
+3
2021-02-04
Documentation improvements, mainly fixing example code
Johannes Ranke
1
-1
/
+6
2020-11-19
Depend on parallel, doc improvements
Johannes Ranke
1
-0
/
+11
2020-11-06
Fast analytical solutions for saemix, update.mmkin
Johannes Ranke
1
-1
/
+1
2020-07-15
Improve tests
Johannes Ranke
1
-2
/
+3
2020-05-26
Use all cores per default, confint tolerance
Johannes Ranke
1
-2
/
+3
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-3
/
+3
2020-04-07
Add some tests for the nlme convenience functions
Johannes Ranke
1
-2
/
+3
2020-03-30
First nlme fits for models with a metabolite
Johannes Ranke
1
-3
/
+8
2019-10-25
Use roxygen for functions and methods
Johannes Ranke
1
-39
/
+37
2018-03-21
Give a bit more advice on multicore use on Windows
Johannes Ranke
1
-1
/
+3
2016-11-18
Improve examples for showing with pkgdown
Johannes Ranke
1
-5
/
+6
2016-11-17
Remove trailing whitespace, clean headers
Johannes Ranke
1
-2
/
+2
2016-06-27
Show chi2 in plot.mkinfit, round with signif
Johannes Ranke
1
-3
/
+6
2016-06-25
Fix the plot margins for combined plots
Johannes Ranke
1
-6
/
+9
2016-06-25
Working state, but not backwards compatible
Johannes Ranke
1
-1
/
+7
2015-06-29
Quiet fitting in examples and more links for static docs.
Johannes Ranke
1
-2
/
+5
2015-06-26
Subsetting and plotting for mmkin objects
Johannes Ranke
1
-3
/
+3
2015-06-25
Fix fitting with parLapply, doc fix
Johannes Ranke
1
-0
/
+1
2015-06-25
Add mmkin for testing
Johannes Ranke
1
-0
/
+64
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