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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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multistart.R
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2022-10-28
Rename 'convergence' method to 'status'
Johannes Ranke
1
-6
/
+6
2022-10-26
Update multistart example code and vignette
Johannes Ranke
1
-9
/
+3
2022-10-26
Make multistart work with testthat scopes
Johannes Ranke
1
-3
/
+20
2022-10-21
Make update.saem.mmkin work with objects from multistart
Johannes Ranke
1
-6
/
+10
2022-10-17
SFORB in saem, update for mhmkin and multistart
Johannes Ranke
1
-0
/
+29
2022-10-14
Select best fit from multistart, use in parhist
Johannes Ranke
1
-1
/
+39
2022-09-28
Fix handling of multistart fits with failures
Johannes Ranke
1
-6
/
+42
2022-09-19
Make the multistart method work on Windows
Johannes Ranke
1
-10
/
+24
2022-09-19
Improve parhist and llhist
Johannes Ranke
1
-2
/
+2
2022-09-16
Improve multistart documentation, bugfix
Johannes Ranke
1
-55
/
+36
2022-09-16
Improve docs and update pkgdown
Johannes Ranke
1
-4
/
+4
2022-09-16
Diagnostic plots for multistart method
Johannes Ranke
1
-4
/
+55
2022-09-13
More work on multistart
Johannes Ranke
1
-0
/
+1
2022-08-31
Some more work on multistart
Johannes Ranke
1
-1
/
+16
2022-08-14
Basic multistart method for saem.mmkin objects
Johannes Ranke
1
-3
/
+23
2022-08-11
Start a multistart method
Johannes Ranke
1
-0
/
+24
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