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

Age	Commit message (Expand)	Author	Files	Lines
9 days	Initialize dev docs	Johannes Ranke	1	-0/+118
9 days	Axis legend formatting, update vignettes	Johannes Ranke	1	-157/+0
2023-04-16	Complete rebuild of static docs	Johannes Ranke	1	-9/+26
2022-11-24	Start online docs of the development version	Johannes Ranke	1	-3/+9
2022-08-10	Change dev branch used for docs, update static docs	Johannes Ranke	1	-12/+7
2022-02-28	Update docs	Johannes Ranke	1	-95/+36
2021-09-27	intervals() methods, more DFOP/tc variants	Johannes Ranke	1	-3/+3
2021-09-16	Adapt and improve the dimethenamid vignette	Johannes Ranke	1	-1/+1
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	-2/+6
2021-02-15	Fully rebuild docs, rerun tests and check	Johannes Ranke	1	-2/+2
2020-11-09	Merge plot methods for nlme.mmkin and saem.mmkin	Johannes Ranke	1	-5/+9
2020-05-27	Create up to date pkgdown docs in development mode	Johannes Ranke	1	-0/+190