mkin - Fitting kinetic models to chemical degradation data (also on github)

Age	Commit message (Collapse)	Author	Files	Lines
2022-10-28	Rename parhist to parplot and make it generic	Johannes Ranke	1	-43/+0
	That parhist name was not the brightest idea, as it does not show histograms.
2022-10-21	Add a simple anova method for model comparison	Johannes Ranke	1	-0/+3
	Update docs
2022-10-14	Select best fit from multistart, use in parhist	Johannes Ranke	1	-3/+13
	- 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.
2022-09-19	Improve parhist and llhist	Johannes Ranke	1	-7/+3
	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/+34
	- 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