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

Age	Commit message (Collapse)	Author	Files	Lines
2020-11-30	Complete rebuild of static docs of dev version	Johannes Ranke	1	-0/+0

2020-11-19	Depend on parallel, doc improvements	Johannes Ranke	1	-0/+0
	By depending on parallel instead of importing it, functions to set up and stop a cluster are always available when mkin is loaded. The use of multicore processing in mmkin on Windows is now documented in the help file, which brings mkin closer to a version 1.0 #9.
2020-11-11	Add print and plot calls to the saem example code	Johannes Ranke	1	-0/+0

2020-11-09	saemix.mmkin and nlme.mmkin inherit from mixed.mmkin	Johannes Ranke	1	-0/+0
	With a plot method. The class mixed.mmkin is currently only a virtual class created to unify the plotting method.
2020-11-09	Merge plot methods for nlme.mmkin and saem.mmkin	Johannes Ranke	1	-0/+0
	This avoids code duplication
2020-11-09	Some work on example code, pkgdown update	Johannes Ranke	1	-0/+0

2020-11-06	Fast analytical solutions for saemix, update.mmkin	Johannes Ranke	1	-0/+0
	Also, use logit transformation for g and for solitary formation fractions, addressing #10.
2020-11-05	Fix link and update docs	Johannes Ranke	1	-0/+0

2020-10-26	Put the legend in its own area for plot.nlme.mmkin	Johannes Ranke	1	-0/+0

2020-10-24	Fix a bug for nlme with parent only, improve examples	Johannes Ranke	1	-0/+0

2020-10-22	Update pkgdown docs	Johannes Ranke	1	-0/+0

2020-10-15	More gentle example for saemix with combined error model	Johannes Ranke	1	-0/+0