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mkin
C_analytical
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stackoverflow_71340826
Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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multistart
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2023-08-17
Update tests without any openblas variant
Johannes Ranke
3
-648
/
+647
2023-08-17
Update platform specific tests on desktop
Johannes Ranke
3
-647
/
+648
2023-08-04
Mesotrione data and vignette
Johannes Ranke
3
-648
/
+647
2023-04-01
Update tests on 5950x
Johannes Ranke
3
-120
/
+120
2023-03-22
Fix typo in mkinerrmin
Johannes Ranke
3
-120
/
+120
2022-12-06
Some parplot improvements
Johannes Ranke
2
-89
/
+84
2022-11-18
Move two saem fits from setup script to skipped tests
Johannes Ranke
1
-0
/
+2502
2022-11-18
Make mixed model test data permanent to ensure reproducibility
Johannes Ranke
4
-58
/
+62
2022-11-18
Pass error.init to saemix_model, show in parplot
Johannes Ranke
2
-0
/
+4
2022-11-14
Automatic starting parameters for saem.mmkin
Johannes Ranke
2
-137
/
+146
2022-10-28
Rename parhist to parplot and make it generic
Johannes Ranke
4
-1
/
+2
2022-10-26
Reduced sfo model for multistart.saem.mkin tests
Johannes Ranke
2
-28
/
+126
2022-10-26
Remove kernel density estimate from llhist
Johannes Ranke
2
-17
/
+81
2022-10-26
Try to make multistart (more) reproducible
Johannes Ranke
2
-143
/
+138
2022-10-26
Make multistart work with testthat scopes
Johannes Ranke
2
-0
/
+257
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