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	-0/+0

2023-02-17	Update online docs, fix bug that surfaced	Johannes Ranke	1	-0/+0

2022-08-10	Change dev branch used for docs, update static docs	Johannes Ranke	1	-0/+0

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

2021-02-15	Fully rebuild docs, rerun tests and check	Johannes Ranke	1	-0/+0

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.
2021-01-25	Change default ylab in plot.mkinfit, explicit ylab for plot.mmkin	Johannes Ranke	1	-0/+0
	See NEWS.md. Closes #12
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.
2020-11-06	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.
2020-10-22	Update pkgdown docs	Johannes Ranke	1	-0/+0