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

Age	Commit message (Collapse)	Author	Files	Lines
2023-01-09	Prebuilt PDF vignettes, summary_listing	Johannes Ranke	1	-35/+73

2022-03-02	Make tests more platform independent, update docs	Johannes Ranke	1	-1/+1

2022-02-09	Adapt saemix interface to saemix 3.0 on CRAN	Johannes Ranke	1	-1/+1

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
2021-09-16	Merge branch 'master' into nlmixr	Johannes Ranke	1	-1/+1

2021-07-23	Rerun tests, use current vdiffr on travis	Johannes Ranke	1	-1/+1

2021-02-15	Improve README, introductory vignette and some other docsv1.0.3	Johannes Ranke	1	-4/+42
	Also bump version to 1.0.3.
2020-10-08	Fix issues for release	Johannes Ranke	1	-2/+2

2020-05-26	Use all cores per default, confint tolerance	Johannes Ranke	1	-9/+10
	Also, use more intelligent starting values for the variance of the random effects for saemix. While this does not appear to speed up the convergence, it shows where this variance is greatly reduced by using mixed-effects models as opposed to the separate independent fits.
2019-09-18	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+1
	to check if the link to the pfm package is correctly generated by pkgdown after preparing the pfm package docs accordingly
2019-09-18	Further corrections of the twa vignette	Johannes Ranke	1	-331/+154
	Static documentation rebuilt by pkgdown
2019-09-18	Add hockey stick formulas to maximum twa vignette	Johannes Ranke	1	-7/+377

2017-07-21	Reduce vignette sizes	Johannes Ranke	1	-107/+3

2017-07-21	Fix the URL of FOCUS kinetics	Johannes Ranke	1	-1/+1

2017-07-21	Rename twa to max_twa_parent, update docs	Johannes Ranke	1	-9/+10

2017-03-28	Change vignette format for twa vignette, update docs	Johannes Ranke	1	-0/+185