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	-5/+4

2023-04-20	Small changes to the multistart vignette	Johannes Ranke	1	-16/+11
	- Fix legend positions and y axis scaling - Include two more variants in the model comparison at the end, and fix the logic of the discussion
2023-04-17	Improve docs of multistart method	Johannes Ranke	1	-17/+14

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	-12/+35

2022-09-19	Improve parhist and llhist	Johannes Ranke	1	-3/+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	Add llhist to the multistart vignette	Johannes Ranke	1	-0/+11

2022-09-16	Improve multistart documentation, bugfix	Johannes Ranke	1	-0/+48
	- 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