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

Age	Commit message (Collapse)	Author	Files	Lines
2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-2/+2

2020-03-30	First nlme fits for models with a metabolite	Johannes Ranke	1	-5/+14

2019-10-25	Use roxygen for functions and methods	Johannes Ranke	1	-65/+53

2019-09-02	Some changes to improve plots on beamer slides	Johannes Ranke	1	-0/+4

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-0/+2
	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/+75
	by plotting squared residuals against predicted values, and showing the variance function used in the fitted error model. Rebuild docs