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	-1/+1

2020-04-18	Avoid assignment to .GlobalEnv for CRAN	Johannes Ranke	1	-2/+2

2020-04-15	Adapt endpoint() to also work for nlme.mmkin objects	Johannes Ranke	1	-0/+5

2020-04-15	Include random effects in starting parameters	Johannes Ranke	1	-4/+59
	- 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	-3/+8

2020-04-14	Add a nlme method for mmkin row objects	Johannes Ranke	1	-0/+72