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

Age	Commit message (Collapse)	Author	Files	Lines
2019-05-07	Fix hessian calculations	Johannes Ranke	1	-391/+300
	Static documentation rebuilt by pkgdown
2019-05-07	After the OLS step, use OLS parameter estimates	Johannes Ranke	1	-307/+398
	- Fix the respective error in the code - Static documentation rebuilt by pkgdown
2019-05-03	Improve error model fitting	Johannes Ranke	1	-69/+76
	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	-62/+58
	- 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	-244/+293
	- 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	-7/+7
	In order to avoid some unnecessary documentation rebuilds
2019-03-04	Review tests and examples based on winbuilder results	Johannes Ranke	1	-250/+283
	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	-0/+933
	Also: - Change rounding in print.nafta - Add dots argument to nafta() - Use cores=1 in examples - Restrict N in IORE model to values > 0