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

Age	Commit message (Collapse)	Author	Files	Lines
2020-11-27	Update static docs	Johannes Ranke	1	-0/+1

2020-11-19	Depend on parallel, doc improvements	Johannes Ranke	1	-2/+6
	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/+2

2020-11-09	saemix.mmkin and nlme.mmkin inherit from mixed.mmkin	Johannes Ranke	1	-1/+1
	With a plot method. The class mixed.mmkin is currently only a virtual class created to unify the plotting method.
2020-11-08	Update static docs	Johannes Ranke	1	-0/+1

2020-11-06	Fast analytical solutions for saemix, update.mmkin	Johannes Ranke	1	-0/+2
	Also, use logit transformation for g and for solitary formation fractions, addressing #10.
2020-10-27	Add summary method for nlme.mmkin objects	Johannes Ranke	1	-2/+1
	Improve and update docs
2020-10-24	Plot method for nlme.mmkin objects	Johannes Ranke	1	-1/+3
	Update docs
2020-10-15	Updating docs of current dev version	Johannes Ranke	1	-4/+12

2020-10-08	Fix another URL, add devcheck targetv0.9.50.3	Johannes Ranke	1	-2/+2

2020-10-08	Fix issues for release	Johannes Ranke	1	-4/+9

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/+845