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

Branch	Commit message	Author	Age
C_analytical	Ignore compiled files	Johannes Ranke	4 years
dev	Run tests on slimbook: 573.5 s	Johannes Ranke	8 months
main	Fix bug in R/create_deg_func.R	Johannes Ranke	6 days
nlmixr	Update static docs	Johannes Ranke	2 years
odeintr	Use odeintr instead of ccSolve for compiling models	Johannes Ranke	9 years
stackoverflow_71340826	Stripped down setup script to ease testing	Johannes Ranke	2 years

Tag	Download	Author	Age
v1.2.6	commit 1ba14a7805...	Johannes Ranke	7 months
v1.2.5	commit 9abab1e2d4...	Johannes Ranke	9 months
v1.2.4	commit cf54ccca37...	Johannes Ranke	12 months
v1.2.3	commit 57ca408fda...	Johannes Ranke	13 months
v1.2.1	commit 64e245a16e...	Johannes Ranke	17 months
[...]

Age	Commit message	Author	Files	Lines
2017-10-10	Add ORCID to DESCRIPTION, released versionv0.9.46.2	Johannes Ranke	6	-6/+11
2017-09-18	Change Depends to Imports	Johannes Ranke	2	-3/+3
2017-09-14	Convert FOCUS Z vignette to rmarkdown/html	Johannes Ranke	67	-2089/+1814
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
[...]

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