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

Age	Commit message (Collapse)	Author	Files	Lines
2023-04-16	Complete rebuild of static docs	Johannes Ranke	1	-13/+30

2022-11-24	Start online docs of the development version	Johannes Ranke	1	-64/+78

2022-02-28	Update docs	Johannes Ranke	1	-180/+117

2021-10-05	Update docs	Johannes Ranke	1	-8/+8

2021-09-16	Adapt and improve the dimethenamid vignette	Johannes Ranke	1	-9/+9
	Adapt to the corrected data and unify control parameters for saemix and nlmixr with saem. Update docs
2021-07-29	Go back to 1.0.x version, update docs	Johannes Ranke	1	-9/+9

2021-07-27	Fix dimethenamid vignette problems and update docs	Johannes Ranke	1	-9/+9

2021-06-11	Finished 'summary.nlmixr.mmkin', checks, docs	Johannes Ranke	1	-31/+10

2021-03-09	Some improvements for borderline cases	Johannes Ranke	1	-11/+22
	- fit_with_errors for saem() - test_log_parms for mean_degparms() and saem()
2021-02-15	Fully rebuild docs, rerun tests and check	Johannes Ranke	1	-14/+14

2020-11-30	Complete rebuild of static docs of dev version	Johannes Ranke	1	-4/+3

2020-11-19	Depend on parallel, doc improvements	Johannes Ranke	1	-9/+9
	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.
2020-10-26	Put the legend in its own area for plot.nlme.mmkin	Johannes Ranke	1	-53/+59

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

2020-05-27	Change dev version label to info color	Johannes Ranke	1	-10/+10
	instead of the orange danger color.
2020-05-27	Create up to date pkgdown docs in development mode	Johannes Ranke	1	-0/+281