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

Age	Commit message (Collapse)	Author	Files	Lines
2020-10-15	Update online docs for release version	Johannes Ranke	1	-0/+0

2020-05-27	Add docs generated using released version 0.9.52	Johannes Ranke	1	-0/+0

2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-0/+0

2019-06-04	Additional algorithm "d_c", more tests, docs	Johannes Ranke	1	-0/+0
	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	-0/+0
	Static documentation rebuilt by pkgdown
2019-05-07	After the OLS step, use OLS parameter estimates	Johannes Ranke	1	-0/+0
	- Fix the respective error in the code - Static documentation rebuilt by pkgdown
2019-05-03	Improve error model fitting	Johannes Ranke	1	-0/+0
	Now we have a three stage fitting process for nonconstant error models: - Unweighted least squares - Only optimize the error model - Optimize both Static documentation rebuilt by pkgdown
2019-05-02	Better initials for error model parameters	Johannes Ranke	1	-0/+0
	- 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	-0/+0
	- Write the NEWS - Static documentation rebuilt by pkgdown - Adapt mkinerrmin - Fix (hopefully all) remaining problems in mkinfit
2018-06-06	Static documentation rebuilt by pkgdown 1.1.0	Johannes Ranke	1	-0/+0

2018-03-09	Another rebuild of the static docs	Johannes Ranke	1	-0/+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	-0/+0