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

Age	Commit message (Collapse)	Author	Files	Lines
2023-04-20	Fix and rebuild documentation, see NEWS	Johannes Ranke	1	-0/+0
	I had to fix the two pathway vignettes, as they did not work with the released version any more. So they and the multistart vignette which got some small fixes as well were rebuilt. Complete rebuild of the online docs with the released version. The documentation of the 'hierarchial_kinetics' format had to be fixed as well.
2022-03-02	Make tests more platform independent, update docs	Johannes Ranke	1	-0/+0

2020-10-15	Update online docs for release version	Johannes Ranke	1	-0/+0

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-0/+0
	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.
2018-09-14	Exclude more example code from CRAN checks	Johannes Ranke	1	-0/+0
	to avoid NOTES about long execution times. Static documentation rebuilt by pkgdown with run_dont_run = TRUE