| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2022-10-29 | Update multistart docs | Johannes Ranke | 1 | -2/+2 | |
| 2022-10-28 | Rename parhist to parplot and make it generic | Johannes Ranke | 1 | -3/+3 | |
| That parhist name was not the brightest idea, as it does not show histograms. | |||||
| 2022-10-26 | Update multistart example code and vignette | Johannes Ranke | 1 | -9/+2 | |
| 2022-10-14 | Select best fit from multistart, use in parhist | Johannes Ranke | 1 | -1/+19 | |
| - Add 'best' and 'which.best' generics with methods for multistart objects - Per default, scale the parameters in parhist plots using the fit with the highest log likelihood. | |||||
| 2022-09-28 | Fix handling of multistart fits with failures | Johannes Ranke | 1 | -3/+0 | |
| 2022-09-19 | Make the multistart method work on Windows | Johannes Ranke | 1 | -7/+19 | |
| 2022-09-16 | Improve multistart documentation, bugfix | Johannes Ranke | 1 | -14/+33 | |
| - 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 | -5/+5 | |
| 2022-09-16 | Diagnostic plots for multistart method | Johannes Ranke | 1 | -3/+18 | |
| 2022-09-13 | More work on multistart | Johannes Ranke | 1 | -0/+6 | |
| 2022-08-14 | Basic multistart method for saem.mmkin objects | Johannes Ranke | 1 | -0/+43 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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