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	-4/+4
	Also bump version to 1.0.3.
2021-02-03	Prepare for v1.0.0v1.0.0	Johannes Ranke	1	-15/+15
	- 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	-27/+34

2020-05-27	Add docs generated using released version 0.9.52	Johannes Ranke	1	-5/+5

2020-05-12	Update vignettes and docs	Johannes Ranke	1	-5/+5

2020-05-11	Add analytical solution for DFOP-SFO	Johannes Ranke	1	-3/+13
	This is about twice as fast as deSolve compiled in the case of FOCUS D
2020-05-11	Avoid merge() and data.frame() in cost function	Johannes Ranke	1	-1/+15
	also for deSolve and eigenvalue based solutions. This noticeably increases performance for these methods, see test.log and benchmark vignette.
2020-05-07	Another overhaul of analytical solutions	Johannes Ranke	1	-0/+198
	Still in preparation for analytical solutions of coupled models