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	-0/+0
	Also bump version to 1.0.3.
2021-02-03	Prepare for v1.0.0v1.0.0	Johannes Ranke	1	-0/+0
	- 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	-0/+0

2020-05-12	Documentation improvements, rebuild static docs	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.
2019-05-02	Better initials for error model parameters	Johannes Ranke	1	-0/+0
	- Also make it possible to specify initial values for error model parameters. - Run tests - Rebuild docs
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