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

Age	Commit message (Expand)	Author	Files	Lines
2019-10-25	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-39/+44
2019-09-18	Correct and rebuild docs	Johannes Ranke	1	-7/+60
2019-07-05	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+1
2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-2/+2
2019-04-10	Adapt tests, vignettes and examples	Johannes Ranke	1	-1/+1
2019-02-26	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-0/+3
2019-02-25	Static documentation rebuilt by current pkgdown	Johannes Ranke	1	-1/+1
2019-02-21	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+1
2019-01-31	Restore NAMESPACE	Johannes Ranke	1	-1/+3
2019-01-31	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-17/+14
2018-09-18	Support maximum twa for HS, test, docs	Johannes Ranke	1	-3/+3
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	-1/+1
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	-6/+23
2018-03-11	Static docs rebuilt again, with current pkgdown	Johannes Ranke	1	-0/+9
2018-03-09	Another rebuild of the static docs	Johannes Ranke	1	-8/+0
2018-03-01	Static documentation rebuilt using current pkgdown::build_site()	Johannes Ranke	1	-8/+14
2017-09-14	Convert FOCUS Z vignette to rmarkdown/html	Johannes Ranke	1	-0/+3
2017-07-21	Rename twa to max_twa_parent, update docs	Johannes Ranke	1	-0/+179