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

Age	Commit message (Collapse)	Author	Files	Lines
2020-10-15	Update online docs for release version	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
2019-11-01	Fix bug in yesterdays release, add methods for BIC	Johannes Ranke	1	-0/+0

2019-10-25	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-0/+0

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-0/+0
	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/+0
	by plotting squared residuals against predicted values, and showing the variance function used in the fitted error model. Rebuild docs
2018-03-01	Static documentation rebuilt using current pkgdown::build_site()	Johannes Ranke	1	-0/+0

2017-09-07	Static documentation except articles rebuilt by pkgdown	Johannes Ranke	1	-0/+0

2017-07-29	Bump version, update NEWS and rebuild pkdown docsv0.9.46	Johannes Ranke	1	-0/+0

2016-10-26	Static documentation rebuilt by pkgdown::build_site()	Johannes Ranke	1	-0/+0