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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
1
-63
/
+74
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-1
/
+1
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
-191
/
+121
2021-10-01
Update online docs to 1.0.5
Johannes Ranke
1
-1
/
+1
2021-03-31
Bug fix in plot.mkinfit
Johannes Ranke
1
-1
/
+1
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
-18
/
+21
2020-10-15
Update online docs for release version
Johannes Ranke
1
-52
/
+57
2020-05-27
Add docs generated using released version 0.9.52
Johannes Ranke
1
-17
/
+14
2020-05-26
Use all cores per default, confint tolerance
Johannes Ranke
1
-2
/
+2
2020-05-14
Test markdown link, article update due to .rmd extension
Johannes Ranke
1
-11
/
+14
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-1
/
+1
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-4
/
+4
2020-05-07
Another overhaul of analytical solutions
Johannes Ranke
1
-36
/
+39
2020-04-15
Include random effects in starting parameters
Johannes Ranke
1
-64
/
+16
2020-04-15
A plot method for nlme.mmkin fits
Johannes Ranke
1
-15
/
+17
2020-04-14
Keep order of datasets in nlme_data, add a plot
Johannes Ranke
1
-2
/
+34
2020-04-10
Improve nlme function docs
Johannes Ranke
1
-12
/
+102
2020-04-04
Static documentation rebuilt by pkgdown
Johannes Ranke
1
-0
/
+199
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