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C_analytical
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stackoverflow_71340826
Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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Age
Commit message (
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Author
Files
Lines
2023-05-19
Release date, update pkgdown development docs
Johannes Ranke
1
-1
/
+1
2023-04-16
Complete rebuild of static docs
Johannes Ranke
1
-10
/
+38
2022-11-24
Start online docs of the development version
Johannes Ranke
1
-2
/
+5
2022-11-14
Update online docs
Johannes Ranke
1
-13
/
+15
2022-08-10
Change dev branch used for docs, update static docs
Johannes Ranke
1
-17
/
+23
2022-02-28
Update docs
Johannes Ranke
1
-143
/
+82
2021-09-16
Adapt and improve the dimethenamid vignette
Johannes Ranke
1
-1
/
+1
2021-07-29
Go back to 1.0.x version, update docs
Johannes Ranke
1
-1
/
+1
2021-07-27
Fix dimethenamid vignette problems and update docs
Johannes Ranke
1
-1
/
+1
2021-06-11
Finished 'summary.nlmixr.mmkin', checks, docs
Johannes Ranke
1
-3
/
+3
2021-03-09
Some improvements for borderline cases
Johannes Ranke
1
-1
/
+1
2021-02-15
Fully rebuild docs, rerun tests and check
Johannes Ranke
1
-1
/
+1
2021-02-13
Update docs
Johannes Ranke
1
-1
/
+1
2021-02-06
Reintroduce interface to saemix
Johannes Ranke
1
-2
/
+2
2020-11-08
Update static docs
Johannes Ranke
1
-3
/
+11
2020-10-15
Updating docs of current dev version
Johannes Ranke
1
-12
/
+18
2020-10-08
Fix issues for release
Johannes Ranke
1
-7
/
+11
2020-05-27
Create up to date pkgdown docs in development mode
Johannes Ranke
1
-0
/
+232
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