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

Age	Commit message (Collapse)	Author	Files	Lines
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
	- Rebuild static documentation - Adapt test to new approach to two component error model where the model is inadequate
2018-09-14	Exclude more example code from CRAN checks	Johannes Ranke	1	-17/+45
	to avoid NOTES about long execution times. Static documentation rebuilt by pkgdown with run_dont_run = TRUE
2018-09-14	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+1
	Also update test log
2018-07-18	Correct references to the Rocke and Lorenzato model	Johannes Ranke	1	-1/+1
	Rename 'sigma_rl' to 'sigma_twocomp' as the Rocke and Lorenzato model assumes lognormal distribution for large y. Rebuild static documentation.
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
	Now with rbenchmark installed, to get results for the compiled_models vignette
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
	Static documentation except articles rebuilt by pkgdown
2018-01-05	Convert synthetic_data_for_UBA_2014 to mkinds	Johannes Ranke	1	-2/+2
	Static documentation except articles rebuilt by pkgdown
2018-01-05	Experimental test data from UBA 2014 expertise	Johannes Ranke	1	-0/+411
	- Typo in synthetic data for UBA - Static documentation except articles rebuilt by pkgdown