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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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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
-18
/
+15
2023-04-20
Fix and rebuild documentation, see NEWS
Johannes Ranke
1
-18
/
+35
2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
1
-108
/
+151
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-10
/
+10
2022-03-14
Reduce check time for CRAN, release
v1.1.0
Johannes Ranke
1
-5
/
+4
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
-389
/
+305
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
-14
/
+14
2021-02-04
Documentation improvements, mainly fixing example code
Johannes Ranke
1
-25
/
+41
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
1
-175
/
+168
2020-10-15
Update online docs for release version
Johannes Ranke
1
-110
/
+130
2020-05-27
Add docs generated using released version 0.9.52
Johannes Ranke
1
-41
/
+38
2020-05-25
First working version of saemix helper functions
Johannes Ranke
1
-1
/
+4
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-2
/
+2
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-81
/
+71
2020-04-18
Avoid assignment to .GlobalEnv for CRAN
Johannes Ranke
1
-6
/
+6
2020-04-15
Adapt endpoint() to also work for nlme.mmkin objects
Johannes Ranke
1
-3
/
+26
2020-04-15
Include random effects in starting parameters
Johannes Ranke
1
-13
/
+159
2020-04-15
A plot method for nlme.mmkin fits
Johannes Ranke
1
-0
/
+301
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