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

Age	Commit message (Collapse)	Author	Files	Lines
2019-09-18	Correct and rebuild docs	Johannes Ranke	1	-4/+12
	- Reconcile docs and code for max_twa_parent - Correct links to docs in twa vignette - Static documentation rebuilt by pkgdown
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
	The new algorithm tries direct optimization of the likelihood, as well as a three step procedure. In this way, we consistently get the model with the highest likelihood for SFO, DFOP and HS for all 12 new test datasets.
2019-04-10	Adapt tests, vignettes and examples	Johannes Ranke	1	-1/+1
	- Write the NEWS - Static documentation rebuilt by pkgdown - Adapt mkinerrmin - Fix (hopefully all) remaining problems in mkinfit
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
	- 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	-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	-0/+203
	Rename 'sigma_rl' to 'sigma_twocomp' as the Rocke and Lorenzato model assumes lognormal distribution for large y. Rebuild static documentation.