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

Age	Commit message (Collapse)	Author	Files	Lines
2018-09-14	Exclude more example code from CRAN checks	Johannes Ranke	1	-1/+1
	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	-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
	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	-8/+14

2017-09-14	Convert FOCUS Z vignette to rmarkdown/html	Johannes Ranke	1	-0/+3
	- Static documentation rebuilt by pkgdown::build_articles() - DESCRIPTION: Version bump and current date
2017-07-21	Rename twa to max_twa_parent, update docs	Johannes Ranke	1	-0/+179