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

Age	Commit message (Collapse)	Author	Files	Lines
2023-04-20	Update vignettes in dev docs	Johannes Ranke	1	-1/+1
	After the post-release fixes to the release version online docs
2023-04-20	Merge branch 'v1.2.3_pkgdown'	Johannes Ranke	1	-18/+32

2023-04-20	Fix and rebuild documentation, see NEWS	Johannes Ranke	1	-36/+40
	I had to fix the two pathway vignettes, as they did not work with the released version any more. So they and the multistart vignette which got some small fixes as well were rebuilt. Complete rebuild of the online docs with the released version. The documentation of the 'hierarchial_kinetics' format had to be fixed as well.
2023-04-17	Improve docs of multistart method	Johannes Ranke	1	-30/+22

2022-10-26	Update multistart example code and vignette	Johannes Ranke	1	-10/+26

2022-09-28	Update vignette and static docs	Johannes Ranke	1	-2/+2

2022-09-19	Improve parhist and llhist	Johannes Ranke	1	-6/+7
	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	Add llhist to the multistart vignette	Johannes Ranke	1	-0/+3

2022-09-16	Improve multistart documentation, bugfix	Johannes Ranke	1	-0/+441
	- 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