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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2023-04-15
Increase test coverage
Johannes Ranke
1
-2
/
+7
2023-04-06
Fix a bug with moved DLLs and current deSolve
Johannes Ranke
1
-8
/
+3
2023-04-02
Deal with covariates in summary for saem.mmkin objects
Johannes Ranke
1
-3
/
+8
2023-04-01
Update tests on 5950x
Johannes Ranke
1
-15
/
+8
2023-03-23
Support covariates in endpoints()
Johannes Ranke
1
-6
/
+7
2023-03-22
Fix typo in mkinerrmin
Johannes Ranke
1
-8
/
+14
2023-02-17
Finish adapting to upcoming deSolve
Johannes Ranke
1
-25
/
+5
2023-01-09
Prebuilt PDF vignettes, summary_listing
Johannes Ranke
1
-12
/
+22
2022-12-19
Rename template folder, create format
Johannes Ranke
1
-5
/
+16
2022-12-01
Possibility to manually specify no_random_effects in mhmkin
Johannes Ranke
1
-4
/
+4
2022-11-18
Make mixed model test data permanent to ensure reproducibility
Johannes Ranke
1
-2
/
+2
2022-11-16
Update DESCRIPTION and NEWS, check and test
Johannes Ranke
1
-2
/
+2
2022-11-14
Automatic starting parameters for saem.mmkin
Johannes Ranke
1
-2
/
+2
2022-11-04
Attempt at automatic setting of random effects
Johannes Ranke
1
-2
/
+2
2022-11-04
Never fail with errors in saem.mmkin
Johannes Ranke
1
-8
/
+2
2022-11-01
Add read_spreadsheet
Johannes Ranke
1
-1
/
+1
2022-11-01
Fix plotting saem fits with covariates
Johannes Ranke
1
-1
/
+1
2022-11-01
Improved printing for illparms()
Johannes Ranke
1
-3
/
+3
2022-10-31
Fix R CMD check
Johannes Ranke
1
-1
/
+1
2022-10-25
Complete documentation and fix a bug
Johannes Ranke
1
-2
/
+8
2022-09-28
Fix handling of multistart fits with failures
Johannes Ranke
1
-14
/
+2
2022-09-16
Improve multistart documentation, bugfix
Johannes Ranke
1
-2
/
+14
2022-07-22
Move logs into own directory to clean root
Johannes Ranke
1
-0
/
+73
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