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

Age	Commit message (Expand)	Author	Files	Lines
2021-02-15	Improve README, introductory vignette and some other docsv1.0.3	Johannes Ranke	1	-1/+5
2021-02-03	Prepare for v1.0.0v1.0.0	Johannes Ranke	1	-2/+29
2020-10-15	Update online docs for release version	Johannes Ranke	1	-5/+8
2020-05-12	Update vignettes and docs	Johannes Ranke	1	-1/+1
2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-26/+29
2019-12-09	Consistently use "two-component error model"	Johannes Ranke	1	-4/+4
2019-10-25	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-17/+17
2019-10-21	Quote percent signs in Rhelp files	Johannes Ranke	1	-12/+10
2019-09-18	Correct and rebuild docs	Johannes Ranke	1	-4/+12
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	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-11/+12
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	-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	-0/+203