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

Age	Commit message (Collapse)	Author	Files	Lines
2021-02-15	Improve README, introductory vignette and some other docsv1.0.3	Johannes Ranke	1	-1/+1
	Also bump version to 1.0.3.
2021-02-03	Prepare for v1.0.0v1.0.0	Johannes Ranke	1	-41/+49
	- 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
2020-05-12	Update vignettes and docs	Johannes Ranke	1	-23/+27

2019-11-01	Fix bug in yesterdays release, add methods for BIC	Johannes Ranke	1	-10/+6

2019-09-18	Correct and rebuild docs	Johannes Ranke	1	-12/+24
	- 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

2019-06-05	Add error model algorithm to output	Johannes Ranke	1	-2/+64

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-0/+223
	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.