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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2021-01-25
Change default ylab in plot.mkinfit, explicit ylab for plot.mmkin
Johannes Ranke
1
-30
/
+19
2021-01-11
Rebuild docs
Johannes Ranke
1
-19
/
+24
2020-12-21
plot.mixed: Possibility to overlay predictions
Johannes Ranke
1
-29
/
+28
2020-12-16
Add printout of d24 model and update docs
Johannes Ranke
1
-20
/
+21
2020-12-11
Update static docs
Johannes Ranke
1
-62
/
+65
2020-11-30
Complete rebuild of static docs of dev version
Johannes Ranke
1
-26
/
+26
2020-11-19
Depend on parallel, doc improvements
Johannes Ranke
1
-26
/
+218
2020-11-11
Update static docs
Johannes Ranke
1
-22
/
+28
2020-11-11
Add print and plot calls to the saem example code
Johannes Ranke
1
-59
/
+101
2020-11-10
Digits for summary methods, print.saem.mmkin
Johannes Ranke
1
-42
/
+53
2020-11-09
saemix.mmkin and nlme.mmkin inherit from mixed.mmkin
Johannes Ranke
1
-19
/
+20
2020-11-09
Some work on example code, pkgdown update
Johannes Ranke
1
-44
/
+136
2020-11-09
Custom analytical solutions for saemix
Johannes Ranke
1
-22
/
+58
2020-11-08
Update static docs
Johannes Ranke
1
-20
/
+24
2020-11-07
Update static docs for dev version
Johannes Ranke
1
-0
/
+316
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