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

Age	Commit message (Collapse)	Author	Files	Lines
2023-05-19	Release date, update pkgdown development docs	Johannes Ranke	1	-2/+2

2023-04-16	Complete rebuild of static docs	Johannes Ranke	1	-9/+26

2022-11-24	Start online docs of the development version	Johannes Ranke	1	-3/+9

2022-08-10	Change dev branch used for docs, update static docs	Johannes Ranke	1	-183/+130

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

2021-01-11	Rebuild docs	Johannes Ranke	1	-14/+18

2020-12-16	And add the second candidate model	Johannes Ranke	1	-0/+21

2020-12-16	and update docs	Johannes Ranke	1	-20/+17

2020-12-16	Add printout of d24 model and update docs	Johannes Ranke	1	-1/+19

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

2020-11-19	Depend on parallel, doc improvements	Johannes Ranke	1	-0/+251
	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.