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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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dimethenamid_2018.html
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2023-11-16
Update pkgdown docs to bootstrap 5 with search
Johannes Ranke
1
-117
/
+87
2023-08-09
Update static docs
v1.2.5
Johannes Ranke
1
-6
/
+6
2023-05-19
Prepare release of v1.2.4
v1.2.4
Johannes Ranke
1
-59
/
+59
2023-04-20
Fix and rebuild documentation, see NEWS
Johannes Ranke
1
-22
/
+63
2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
1
-110
/
+124
2022-06-30
Merge branch 'dmta_vignette'
Johannes Ranke
1
-4
/
+4
2022-06-30
Remove stray sentence from vignette, update docs
Johannes Ranke
1
-4
/
+4
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-46
/
+46
2022-04-11
Update static docs
Johannes Ranke
1
-7
/
+11
2022-03-16
Use saemix in help page, typo in vignette
Johannes Ranke
1
-58
/
+145
2022-03-07
Remove nlmixr interface for release of mkin 1.1.0
Johannes Ranke
1
-503
/
+15
2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
1
-126
/
+627
2021-10-01
Update online docs to 1.0.5
Johannes Ranke
1
-25
/
+22
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
-0
/
+234
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