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

Branch	Commit message	Author	Age
C_analytical	Ignore compiled files	Johannes Ranke	5 years
dev	Make parent model selection more robust	Johannes Ranke	9 months
main	Add two-component error model to 2,4-D example	Johannes Ranke	5 weeks
nlmixr	Update static docs	Johannes Ranke	4 years
odeintr	Use odeintr instead of ccSolve for compiling models	Johannes Ranke	11 years
stackoverflow_71340826	Stripped down setup script to ease testing	Johannes Ranke	4 years

Tag	Download	Author	Age
v1.2.10	commit bd8611f611...	Johannes Ranke	8 months
v1.2.9	commit 531daa908f...	Johannes Ranke	11 months
v1.2.6	commit 1ba14a7805...	Johannes Ranke	2 years
v1.2.5	commit 9abab1e2d4...	Johannes Ranke	2 years
v1.2.4	commit cf54ccca37...	Johannes Ranke	3 years
[...]

Age	Commit message	Author	Files	Lines
2021-02-03	Prepare for v1.0.0v1.0.0	Johannes Ranke	199	-3097/+4966
2021-01-25	Update visual tests	Johannes Ranke	3	-1895/+1895
2021-01-25	Some more plotting improvements	Johannes Ranke	3	-8/+8
2021-01-25	Change default ylab in plot.mkinfit, explicit ylab for plot.mmkin	Johannes Ranke	36	-58/+62
2021-01-22	Switch to the master branch of saemix devel	Johannes Ranke	1	-1/+1
2021-01-22	We do not need to suppress saemix plots any more	Johannes Ranke	2	-16/+1
2021-01-11	Rebuild docs	Johannes Ranke	14	-73/+97
2021-01-06	Make saemix and corresponding tests optional	Johannes Ranke	16	-118/+187
2020-12-21	plot.mixed: Possibility to overlay predictions	Johannes Ranke	9	-42/+95
2020-12-19	Possibility to override automatic starting parameters for saem	Johannes Ranke	1	-4/+10
[...]

Clone
https://cgit.jrwb.de/mkin