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

Age	Commit message (Collapse)	Author	Files	Lines
2022-01-11	Update the dimethenamid vignette with current saemix	Johannes Ranke	1	-27/+29
	Convergence is faster with this version (@ecomets mentioned that there was a bugfix lately that could lead to faster convergence). However, if I use too many iterations (i.e. 10 000 as in the last version of this vignette), I get an error in solving omega.teta during later iterations, apparently due to overparameterisation of the DFOP model in this case.
2021-09-27	intervals() methods, more DFOP/tc variants	Johannes Ranke	1	-29/+118

2021-09-17	Put the AIC comparison in a subsubsection	Johannes Ranke	1	-6/+14

2021-09-16	Adapt and improve the dimethenamid vignette	Johannes Ranke	1	-113/+135
	Adapt to the corrected data and unify control parameters for saemix and nlmixr with saem. Update docs
2021-08-04	Improve AIC table in vignette	Johannes Ranke	1	-1/+3

2021-07-27	Fix dimethenamid vignette problems and update docs	Johannes Ranke	1	-17/+40

2021-07-23	Some example evaluations of dimethenamid data	Johannes Ranke	1	-0/+374
	Evaluations with nlme, saemix and nlmixr are included