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

Age	Commit message (Collapse)	Author	Files	Lines
2022-09-16	Improve multistart documentation, bugfix	Johannes Ranke	1	-1/+4
	- 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
2022-08-10	Change dev branch used for docs, update static docs	Johannes Ranke	1	-5/+8

2022-02-28	Update docs	Johannes Ranke	1	-103/+58

2021-09-16	Adapt and improve the dimethenamid vignette	Johannes Ranke	1	-1/+1
	Adapt to the corrected data and unify control parameters for saemix and nlmixr with saem. Update docs
2021-07-29	Go back to 1.0.x version, update docs	Johannes Ranke	1	-1/+1

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

2021-06-11	Finished 'summary.nlmixr.mmkin', checks, docs	Johannes Ranke	1	-1/+1

2021-03-09	Some improvements for borderline cases	Johannes Ranke	1	-1/+1
	- fit_with_errors for saem() - test_log_parms for mean_degparms() and saem()
2021-02-15	Fully rebuild docs, rerun tests and check	Johannes Ranke	1	-1/+1

2021-02-13	Update docs	Johannes Ranke	1	-1/+1

2021-02-06	Reintroduce interface to saemix	Johannes Ranke	1	-4/+4
	Also after the upgrade from buster to bullseye of my local system, some test results for saemix have changed.
2020-12-16	Add printout of d24 model and update docs	Johannes Ranke	1	-1/+1

2020-10-15	Updating docs of current dev version	Johannes Ranke	1	-2/+2

2020-10-08	Fix another URL, add devcheck targetv0.9.50.3	Johannes Ranke	1	-1/+1

2020-05-27	Change dev version label to info color	Johannes Ranke	1	-1/+1
	instead of the orange danger color.
2020-05-27	Create up to date pkgdown docs in development mode	Johannes Ranke	1	-0/+186