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

Age	Commit message (Collapse)	Author	Files	Lines
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	-6/+12
	Static documentation rebuilt by pkgdown
2019-05-07	After the OLS step, use OLS parameter estimates	Johannes Ranke	1	-12/+6
	- Fix the respective error in the code - Static documentation rebuilt by pkgdown
2019-05-03	Improve error model fitting	Johannes Ranke	1	-5/+5
	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
2019-04-10	Adapt tests, vignettes and examples	Johannes Ranke	1	-11/+13
	- 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

2019-02-22	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-3/+4

2019-02-21	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-2/+1

2019-02-21	Make example logistic fit quiet	Johannes Ranke	1	-48/+2

2019-02-21	Add the logistic model	Johannes Ranke	1	-0/+295