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mkin
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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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mmkin.R
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2023-02-13
Update mmkin docs, parallel is not loaded any more
Johannes Ranke
1
-4
/
+3
2022-10-28
Rename 'convergence' method to 'status'
Johannes Ranke
1
-1
/
+1
2022-07-21
Summary method for mmkin objects
Johannes Ranke
1
-41
/
+10
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
-0
/
+1
2020-11-19
Depend on parallel, doc improvements
Johannes Ranke
1
-0
/
+11
2020-11-12
Model names in lrtest.mmkin, fix for print.mmkin
Johannes Ranke
1
-2
/
+3
2020-11-06
Fast analytical solutions for saemix, update.mmkin
Johannes Ranke
1
-2
/
+30
2020-10-24
Printing method for mmkin objects
Johannes Ranke
1
-5
/
+48
2020-07-15
Improve handling of (partially) failing fits
Johannes Ranke
1
-2
/
+3
2020-07-15
Use try() within mmkin
Johannes Ranke
1
-1
/
+1
2020-05-26
Use all cores per default, confint tolerance
Johannes Ranke
1
-2
/
+3
2020-04-07
Improve documentation of mmkin objects
Johannes Ranke
1
-2
/
+3
2020-02-14
Delete trailing whitespace
Johannes Ranke
1
-11
/
+11
2019-10-25
Use roxygen for functions and methods
Johannes Ranke
1
-22
/
+91
2019-02-22
Further adaptations for the logistic model
Johannes Ranke
1
-2
/
+2
2016-11-17
Remove trailing whitespace, clean headers
Johannes Ranke
1
-5
/
+5
2015-06-26
Subsetting and plotting for mmkin objects
Johannes Ranke
1
-0
/
+28
2015-06-25
Fix fitting with parLapply, doc fix
Johannes Ranke
1
-1
/
+1
2015-06-25
Add mmkin for testing
Johannes Ranke
1
-0
/
+46
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