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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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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
2022-10-25
Change DFOP mixed model data in tests, updates
Johannes Ranke
1
-1202
/
+1202
2022-07-21
Summary method for mmkin objects
Johannes Ranke
4
-5038
/
+1169
2022-07-12
Tests before release
v1.1.1
Johannes Ranke
2
-0
/
+3869
2022-07-08
Store DLL info in mkinmod objects for performance
Johannes Ranke
2
-1169
/
+1169
2022-04-13
More control of y axes in plot.mkinfit, updates
Johannes Ranke
4
-7
/
+7
2022-03-07
Remove nlmixr interface for release of mkin 1.1.0
Johannes Ranke
1
-2193
/
+2199
2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
1
-1155
/
+1163
2022-02-09
Adapt saemix interface to saemix 3.0 on CRAN
Johannes Ranke
2
-1445
/
+1445
2021-11-17
Update required saemix version, update tests
Johannes Ranke
2
-1439
/
+1439
2021-07-23
Merge branch 'master' into nlmixr
Johannes Ranke
18
-0
/
+8459
2021-07-23
Update vdiffr tests for version 1.0
Johannes Ranke
16
-0
/
+5246
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