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	6 months
main	Refactor for code readability	Johannes Ranke	48 hours
nlmixr	Update static docs	Johannes Ranke	4 years
odeintr	Use odeintr instead of ccSolve for compiling models	Johannes Ranke	10 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	4 months
v1.2.9	commit 531daa908f...	Johannes Ranke	7 months
v1.2.6	commit 1ba14a7805...	Johannes Ranke	23 months
v1.2.5	commit 9abab1e2d4...	Johannes Ranke	2 years
v1.2.4	commit cf54ccca37...	Johannes Ranke	2 years
[...]

Age	Commit message	Author	Files	Lines
2017-09-14	Update NEWS, static documentation except articles rebuilt by pkgdownv0.9.46.1	Johannes Ranke	2	-0/+18
2017-09-07	Update Date in DESCRIPTION, last build log	Johannes Ranke	2	-2/+7
2017-09-07	Static documentation except articles rebuilt by pkgdown	Johannes Ranke	10	-220/+15
2017-09-06	Adapt the IRLS instructions to current version	Johannes Ranke	2	-3/+3
2017-09-06	Use full fitted curve(s) for y axis scaling ...	Johannes Ranke	1	-2/+1
2017-09-06	Fix comment that was copied without checking	Johannes Ranke	1	-1/+1
2017-09-06	Fix scaling of residual plots ...	Johannes Ranke	1	-2/+6
2017-07-31	Check log for the release	Johannes Ranke	1	-2/+2
2017-07-29	Bump version, update NEWS and rebuild pkdown docsv0.9.46	Johannes Ranke	52	-108/+141
2017-07-22	Remove this test as results are platform dependent	Johannes Ranke	1	-44/+0
[...]

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