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

Age	Commit message (Collapse)	Author	Files	Lines
2020-11-19	Depend on parallel, doc improvements	Johannes Ranke	1	-22/+41
	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.
2020-11-10	Digits for summary methods, print.saem.mmkin	Johannes Ranke	1	-1/+1

2020-11-09	saemix.mmkin and nlme.mmkin inherit from mixed.mmkin	Johannes Ranke	1	-6/+6
	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	-8/+2
	This avoids code duplication
2020-11-09	Add plot method for saem.mmkin objects	Johannes Ranke	1	-0/+6

2020-11-08	Update static docs	Johannes Ranke	1	-0/+6

2020-11-07	Update static docs for dev version	Johannes Ranke	1	-6/+6

2020-10-27	Add summary method for nlme.mmkin objects	Johannes Ranke	1	-1/+7
	Improve and update docs
2020-10-24	Plot method for nlme.mmkin objects	Johannes Ranke	1	-0/+12
	Update docs
2020-10-15	Updating docs of current dev version	Johannes Ranke	1	-2/+2

2020-10-08	Fix another URL, add devcheck targetv0.9.50.3	Johannes Ranke	1	-1/+1

2020-10-08	Fix issues for release	Johannes Ranke	1	-6/+0

2020-05-27	Change dev version label to info color	Johannes Ranke	1	-1/+1
	instead of the orange danger color.
2020-05-27	Create up to date pkgdown docs in development mode	Johannes Ranke	1	-0/+699