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

Age	Commit message (Collapse)	Author	Files	Lines
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.
2019-05-07	Fix hessian calculations	Johannes Ranke	1	-16/+16
	Static documentation rebuilt by pkgdown
2019-05-07	After the OLS step, use OLS parameter estimates	Johannes Ranke	1	-16/+16
	- Fix the respective error in the code - Static documentation rebuilt by pkgdown
2019-05-02	Better initials for error model parameters	Johannes Ranke	1	-1/+1
	- Also make it possible to specify initial values for error model parameters. - Run tests - Rebuild docs
2019-04-10	Adapt tests, vignettes and examples	Johannes Ranke	1	-14/+16
	- Write the NEWS - Static documentation rebuilt by pkgdown - Adapt mkinerrmin - Fix (hopefully all) remaining problems in mkinfit
2019-03-04	Make some example output more reproducible	Johannes Ranke	1	-3/+3
	In order to avoid some unnecessary documentation rebuilds
2019-03-04	Review tests and examples based on winbuilder results	Johannes Ranke	1	-15/+15
	Static documentation rebuilt by pkgdown
2019-02-26	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-0/+3

2019-02-26	NAFTA SOP Attachment vignette	Johannes Ranke	1	-6/+7
	Also: - Change rounding in print.nafta - Add dots argument to nafta() - Use cores=1 in examples - Restrict N in IORE model to values > 0
2019-02-26	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-0/+220