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

Age	Commit message (Collapse)	Author	Files	Lines
2021-02-03	Prepare for v1.0.0v1.0.0	Johannes Ranke	1	-4/+4
	- Improve authorship and copyright information - Prepare pkgdown config - Remove dependence on saemix as we need the development version which is not ready for CRAN - Temporarily remove saemix interface to check code coverage of the rest
2020-10-15	Update online docs for release version	Johannes Ranke	1	-20/+29

2020-05-12	Update vignettes and docs	Johannes Ranke	1	-1/+1

2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-28/+29

2020-03-30	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-6/+15

2019-10-25	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-27/+26

2019-10-21	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-11/+6

2019-09-18	Correct and rebuild docs	Johannes Ranke	1	-10/+25
	- Reconcile docs and code for max_twa_parent - Correct links to docs in twa vignette - Static documentation rebuilt by pkgdown
2019-07-05	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+1

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-2/+2
	The new algorithm tries direct optimization of the likelihood, as well as a three step procedure. In this way, we consistently get the model with the highest likelihood for SFO, DFOP and HS for all 12 new test datasets.
2019-05-08	Add functionality to plot the error model	Johannes Ranke	1	-0/+250
	by plotting squared residuals against predicted values, and showing the variance function used in the fitted error model. Rebuild docs