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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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Author
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2023-11-16
Update pkgdown docs to bootstrap 5 with search
Johannes Ranke
1
-118
/
+84
2023-10-30
Update static docs
Ranke Johannes
1
-1
/
+4
2023-05-19
Prepare release of v1.2.4
v1.2.4
Johannes Ranke
1
-1
/
+1
2023-04-20
Fix and rebuild documentation, see NEWS
Johannes Ranke
1
-9
/
+26
2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
1
-26
/
+57
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-1
/
+2
2022-03-07
Remove nlmixr interface for release of mkin 1.1.0
Johannes Ranke
1
-1
/
+1
2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
1
-177
/
+95
2021-02-15
Improve README, introductory vignette and some other docs
v1.0.3
Johannes Ranke
1
-1
/
+1
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
1
-4
/
+4
2020-10-15
Update online docs for release version
Johannes Ranke
1
-20
/
+29
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-1
/
+1
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-28
/
+29
2020-03-30
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-6
/
+15
2019-10-25
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-27
/
+26
2019-10-21
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-11
/
+6
2019-09-18
Correct and rebuild docs
Johannes Ranke
1
-10
/
+25
2019-07-05
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-1
/
+1
2019-06-04
Additional algorithm "d_c", more tests, docs
Johannes Ranke
1
-2
/
+2
2019-05-08
Add functionality to plot the error model
Johannes Ranke
1
-0
/
+250
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