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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2024-04-27
Fix bug in R/create_deg_func.R
Johannes Ranke
1
-1
/
+1
2023-11-26
Deal with 'saem' fits failing when updating an 'mhmkin' object
Johannes Ranke
1
-1
/
+1
2023-11-23
Bump version, fix test from last commit, check and test
Johannes Ranke
1
-1
/
+1
2023-10-14
Update static docs and build log
v1.2.6
Johannes Ranke
1
-1
/
+2
2023-08-17
Update tests without any openblas variant
Johannes Ranke
1
-3
/
+0
2023-08-17
Update platform specific tests on desktop
Johannes Ranke
1
-0
/
+3
2023-08-09
Update static docs
v1.2.5
Johannes Ranke
1
-2
/
+0
2023-08-08
Update docs, check and test on RStudio server
Ranke Johannes
1
-0
/
+2
2023-08-04
Mesotrione data and vignette
Johannes Ranke
1
-1
/
+1
2023-05-19
Prepare release of v1.2.4
v1.2.4
Johannes Ranke
1
-1
/
+1
2023-02-17
Update benchmark results for 7950X
Johannes Ranke
1
-1
/
+1
2023-02-17
Finish adapting to upcoming deSolve
Johannes Ranke
1
-1
/
+2
2022-11-29
Complete starting values in summary for saem.mmkin fits
Johannes Ranke
1
-1
/
+1
2022-11-18
Round parameters with signif() before printing
Johannes Ranke
1
-1
/
+1
2022-11-18
Pass error.init to saemix_model, show in parplot
Johannes Ranke
1
-0
/
+1
2022-11-16
Reduce testing on CRAN servers
v1.2.0
Johannes Ranke
1
-1
/
+0
2022-10-29
Another attempt to make the test robust
Johannes Ranke
1
-1
/
+1
2022-07-22
Move logs into own directory to clean root
Johannes Ranke
1
-0
/
+9
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