| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2023-04-20 | Update vignettes in dev docs | Johannes Ranke | 1 | -0/+0 | |
| After the post-release fixes to the release version online docs | |||||
| 2023-04-17 | Improve docs of multistart method | Johannes Ranke | 1 | -0/+0 | |
| 2023-04-16 | Complete rebuild of static docs | Johannes Ranke | 1 | -0/+0 | |
| 2022-11-24 | Start online docs of the development version | Johannes Ranke | 1 | -0/+0 | |
| 2022-10-29 | Update multistart docs | Johannes Ranke | 1 | -0/+0 | |
| 2022-10-26 | Update multistart example code and vignette | Johannes Ranke | 1 | -0/+0 | |
| 2022-10-26 | Don't test parhist and llhist on travis, docs | Johannes Ranke | 1 | -0/+0 | |
| 2022-09-19 | Improve parhist and llhist | Johannes Ranke | 1 | -0/+0 | |
| 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 | -0/+0 | |
| - 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 | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |
