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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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parms.html
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Author
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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
-8
/
+8
2023-04-20
Fix and rebuild documentation, see NEWS
Johannes Ranke
1
-11
/
+43
2022-11-17
Complete update of online docs for v1.2.0
Johannes Ranke
1
-47
/
+75
2022-05-18
Remove outdated comment in FOCUS L vignette, update docs
Johannes Ranke
1
-5
/
+5
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
-199
/
+137
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
-6
/
+6
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
1
-15
/
+15
2020-10-15
Update online docs for release version
Johannes Ranke
1
-23
/
+100
2020-05-27
Add docs generated using released version 0.9.52
Johannes Ranke
1
-88
/
+17
2020-05-26
Use all cores per default, confint tolerance
Johannes Ranke
1
-2
/
+4
2020-05-14
Update version number, better example formatting
Johannes Ranke
1
-15
/
+7
2020-05-14
Add a parms method for mmkin objects
Johannes Ranke
1
-3
/
+80
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-22
/
+26
2020-01-09
Remove unused FME package from DESCRIPTION text
Johannes Ranke
1
-1
/
+1
2019-11-01
Make the 'quadratic' the default for 'confint'
Johannes Ranke
1
-1
/
+18
2019-10-26
Fix checks and tests
Johannes Ranke
1
-0
/
+200
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