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

Age	Commit message (Collapse)	Author	Files	Lines
2022-05-18	Remove outdated comment in FOCUS L vignette, update docs	Johannes Ranke	1	-0/+0
	This also adds the first benchmark results obtained on my laptop system
2022-03-02	Make tests more platform independent, update docs	Johannes Ranke	1	-0/+0

2021-03-31	Bug fix in plot.mkinfit	Johannes Ranke	1	-0/+0
	In residual plots, use xlab and xlim if appropriate
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

2020-05-11	Avoid merge() and data.frame() in cost function	Johannes Ranke	1	-0/+0
	also for deSolve and eigenvalue based solutions. This noticeably increases performance for these methods, see test.log and benchmark vignette.
2019-11-04	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-0/+0

2019-10-25	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-0/+0

2019-10-21	Improve some plotting routines, more tests	Johannes Ranke	1	-0/+0
	Static documentation rebuilt by pkgdown
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.
2019-05-08	Add functionality to plot the error model	Johannes Ranke	1	-0/+0
	by plotting squared residuals against predicted values, and showing the variance function used in the fitted error model. Rebuild docs