| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 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 | |
| In particular, adapt the display of parameter boxplots for saem fits using mkin transformations to the way used for saem fits using saemix transformations, i.e. always show parameters on the natural scale, and normalised them by dividing by the median from the multiple runs. | |||||
| 2022-09-16 | Improve multistart documentation, bugfix | Johannes Ranke | 1 | -55/+36 | |
| - Split out llhist and parhist documentation - Add example code for multistart - Create a multistart vignette, because the example code fails when run by pkgdown - Fix multistart for the case of mkin transformations in the saem fit | |||||
| 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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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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