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

Age	Commit message (Expand)	Author	Files	Lines
2022-09-16	Add llhist to the multistart vignette	Johannes Ranke	2	-0/+8
2022-09-16	Improve multistart documentation, bugfix	Johannes Ranke	4	-0/+187
2022-09-16	Improve docs and update pkgdown	Johannes Ranke	2	-28/+28
2022-08-10	Change dev branch used for docs, update static docs	Johannes Ranke	7	-339/+668
2022-02-28	Update docs	Johannes Ranke	16	-297/+194
2022-01-11	Update static docsnlmixr	Johannes Ranke	13	-149/+137
2021-10-05	Update docs	Johannes Ranke	1	-6/+6
2021-09-27	intervals() methods, more DFOP/tc variants	Johannes Ranke	10	-44/+230
2021-09-17	Put the AIC comparison in a subsubsection	Johannes Ranke	1	-21/+25
2021-09-16	Adapt and improve the dimethenamid vignette	Johannes Ranke	15	-118/+139
2021-08-04	Improve AIC table in vignette	Johannes Ranke	1	-1/+13
2021-07-29	Go back to 1.0.x version, update docs	Johannes Ranke	1	-7/+7
2021-07-27	Fix dimethenamid vignette problems and update docs	Johannes Ranke	16	-0/+447
2021-02-15	Fully rebuild docs, rerun tests and check	Johannes Ranke	39	-139/+277
2020-11-30	Complete rebuild of static docs of dev version	Johannes Ranke	4	-77/+77
2020-11-19	Depend on parallel, doc improvements	Johannes Ranke	26	-347/+506
2020-11-06	Update benchmarks for dev version	Johannes Ranke	3	-68/+128
2020-10-15	Updating docs of current dev version	Johannes Ranke	17	-53/+101
2020-10-08	Fix issues for release	Johannes Ranke	10	-276/+280
2020-05-27	Change dev version label to info color	Johannes Ranke	4	-19/+19
2020-05-27	Create up to date pkgdown docs in development mode	Johannes Ranke	31	-0/+1965