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

2020-04-15	Include random effects in starting parameters	Johannes Ranke	1	-0/+0
	- mean_degparms() now optionally returns starting values for fixed and random effects, which makes it possible to obtain acceptable fits also in more difficult cases (with more parameters) - Fix the anova method, as it is currently not enough to inherit from lme: https://bugs.r-project.org/bugzilla/show_bug.cgi?id=17761 - Show fit information, and per default also errmin information in plot.nlme.mmkin() - Examples for nlme.mmkin: Decrease tolerance and increase the number of iterations in the PNLS step in order to be able to fit FOMC-SFO and DFOP-SFO