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	Fix solution type "deSolve" for a special case	Johannes Ranke	16 hours
main	Add coverage report to docs	Johannes Ranke	3 days
nlmixr	Update static docs	Johannes Ranke	3 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	3 years

Tag	Download	Author	Age
v1.2.9	commit 531daa908f...	Johannes Ranke	3 days
v1.2.6	commit 1ba14a7805...	Johannes Ranke	16 months
v1.2.5	commit 9abab1e2d4...	Johannes Ranke	18 months
v1.2.4	commit cf54ccca37...	Johannes Ranke	21 months
v1.2.3	commit 57ca408fda...	Johannes Ranke	22 months
[...]

Age	Commit message	Author	Files	Lines
2018-07-19	Check log for version just submitted to CRANv0.9.47.2	Johannes Ranke	1	-28/+3
2018-07-18	Correct references to the Rocke and Lorenzato model	Johannes Ranke	70	-701/+846
2018-07-05	Unsetting R_TESTS not necessary any more	Johannes Ranke	1	-4/+0
2018-07-04	Improve IORE fitting, use 1.1 as N starting value	Johannes Ranke	3	-3/+10
2018-06-06	Articles are built as well in pd target	Johannes Ranke	1	-6/+1
2018-06-06	Static documentation rebuilt by pkgdown 1.1.0	Johannes Ranke	87	-949/+2042
2018-03-21	Static documentation rebuilt by pkgdown	Johannes Ranke	14	-69/+71
2018-03-21	Give a bit more advice on multicore use on Windows	Johannes Ranke	1	-1/+3
2018-03-12	Fix date in latest NEWS entry	Johannes Ranke	2	-3/+3
2018-03-11	Static docs rebuilt again, with current pkgdown	Johannes Ranke	58	-162/+1256
[...]

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https://cgit.jrwb.de/mkin