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

Age	Commit message (Collapse)	Author	Files	Lines
2022-10-21	Make update.saem.mmkin work with objects from multistart	Johannes Ranke	1	-6/+10
	In particular, objects selected using best.multistart can now be updated, as the starting parameters are inserted into the call, without reference to 'start_parms' which will not be available outside the multistart method.
2022-10-17	SFORB in saem, update for mhmkin and multistart	Johannes Ranke	1	-0/+29

2022-10-14	Select best fit from multistart, use in parhist	Johannes Ranke	1	-1/+39
	- 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	-6/+42

2022-09-19	Make the multistart method work on Windows	Johannes Ranke	1	-10/+24

2022-09-19	Improve parhist and llhist	Johannes Ranke	1	-2/+2
	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	-55/+36
	- 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	-4/+4

2022-09-16	Diagnostic plots for multistart method	Johannes Ranke	1	-4/+55

2022-09-13	More work on multistart	Johannes Ranke	1	-0/+1

2022-08-31	Some more work on multistart	Johannes Ranke	1	-1/+16

2022-08-14	Basic multistart method for saem.mmkin objects	Johannes Ranke	1	-3/+23

2022-08-11	Start a multistart method	Johannes Ranke	1	-0/+24