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

Age	Commit message (Collapse)	Author	Files	Lines
2020-10-26	Fix another bug in plot.nlme.mmkin	Johannes Ranke	1	-1/+2

2020-10-26	Fix a bug in plot.nlme.mmkin	Johannes Ranke	1	-1/+3

2020-10-24	Fix a bug for nlme with parent only, improve examples	Johannes Ranke	1	-3/+2

2020-10-24	Improve plot layout	Johannes Ranke	1	-33/+13

2020-10-24	Plot method for nlme.mmkin objects	Johannes Ranke	1	-75/+184
	Update docs
2020-04-15	Include random effects in starting parameters	Johannes Ranke	1	-5/+17
	- 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
2020-04-15	A plot method for nlme.mmkin fits	Johannes Ranke	1	-0/+103