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

Age	Commit message (Expand)	Author	Files	Lines
2019-01-31	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-56/+17
2018-09-18	Support maximum twa for HS, test, docs	Johannes Ranke	1	-1/+1
2018-09-14	Remove two vignettes from the package but not from docs	Johannes Ranke	1	-3/+3
2018-09-14	Exclude more example code from CRAN checks	Johannes Ranke	1	-17/+45
2018-09-14	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+1
2018-07-18	Correct references to the Rocke and Lorenzato model	Johannes Ranke	1	-1/+1
2018-06-06	Static documentation rebuilt by pkgdown 1.1.0	Johannes Ranke	1	-5/+22
2018-03-11	Static docs rebuilt again, with current pkgdown	Johannes Ranke	1	-0/+6
2018-03-09	Another rebuild of the static docs	Johannes Ranke	1	-5/+0
2018-03-01	Static documentation rebuilt using current pkgdown::build_site()	Johannes Ranke	1	-46/+24
2018-02-06	Skip some tests on CRAN, more quiet examplesv0.9.47.1	Johannes Ranke	1	-206/+6
2018-01-07	Don't run water sediment example to reduce time needed	Johannes Ranke	1	-1/+3
2018-01-05	Convert synthetic_data_for_UBA_2014 to mkinds	Johannes Ranke	1	-2/+2
2018-01-05	Experimental test data from UBA 2014 expertise	Johannes Ranke	1	-0/+411