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stackoverflow_71340826
Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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tests
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test_dmta.R
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2023-08-17
Point to the dmta pathway vignette in the dmta test
Johannes Ranke
1
-2
/
+5
2023-04-15
Move preprocessing of DMTA data to the test setup
Johannes Ranke
1
-11
/
+0
2023-02-13
Merge branch 'main' into custom_lsoda_call
Johannes Ranke
1
-4
/
+4
2022-11-16
Reduce testing on CRAN servers
v1.2.0
Johannes Ranke
1
-4
/
+4
2022-11-16
We get about 25% performance gain
Johannes Ranke
1
-1
/
+2
2022-03-08
Avoid using multiple processes on CRAN check machines
Johannes Ranke
1
-3
/
+3
2022-03-07
Remove nlmixr interface for release of mkin 1.1.0
Johannes Ranke
1
-66
/
+0
2022-03-02
Skip some tests on CRAN to reduce load
Johannes Ranke
1
-0
/
+2
2022-03-02
Make tests more platform independent, update docs
Johannes Ranke
1
-1
/
+3
2022-03-02
Fix nlmixr fits with parallel metabolites
Johannes Ranke
1
-3
/
+14
2022-03-01
Add some more tests
Johannes Ranke
1
-2
/
+3
2022-03-01
Add a test for the DMTA data
Johannes Ranke
1
-39
/
+41
2022-02-28
Improve tests, skip some on Travis
Johannes Ranke
1
-1
/
+48
2022-02-28
Add nlmixr tests, reorganize, test intervals()
Johannes Ranke
1
-0
/
+120
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