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

Age	Commit message (Collapse)	Author	Files	Lines
2022-08-10	Change dev branch used for docs, update static docs	Johannes Ranke	1	-0/+0

2021-07-27	Fix dimethenamid vignette problems and update docs	Johannes Ranke	1	-0/+0

2021-06-11	Finished 'summary.nlmixr.mmkin', checks, docs	Johannes Ranke	1	-0/+0

2021-03-09	Some improvements for borderline cases	Johannes Ranke	1	-0/+0
	- fit_with_errors for saem() - test_log_parms for mean_degparms() and saem()
2021-02-06	Reintroduce interface to saemix	Johannes Ranke	1	-0/+0
	Also after the upgrade from buster to bullseye of my local system, some test results for saemix have changed.
2020-12-21	plot.mixed: Possibility to overlay predictions	Johannes Ranke	1	-0/+0

2020-12-11	Update static docs	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.
2020-11-09	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.