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

Age	Commit message (Collapse)	Author	Files	Lines
2020-05-27	Add docs generated using released version 0.9.52	Johannes Ranke	1	-4/+1

2020-05-14	Update version number, better example formatting	Johannes Ranke	1	-1/+1

2020-05-12	Add a link to the benchmark vignette to the docs	Johannes Ranke	1	-0/+3

2020-05-12	Improve documentation, now using a spell checker	Johannes Ranke	1	-1/+1

2020-05-11	Add analytical solution for DFOP-SFO	Johannes Ranke	1	-1/+1
	This is about twice as fast as deSolve compiled in the case of FOCUS D
2020-05-07	Another overhaul of analytical solutions	Johannes Ranke	1	-1/+1
	Still in preparation for analytical solutions of coupled models
2020-05-07	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-11/+26

2020-04-20	Prepare release to address failed CRAN check	Johannes Ranke	1	-1/+1

2020-04-10	Improve nlme function docs	Johannes Ranke	1	-1/+1

2020-01-09	Remove unused FME package from DESCRIPTION text	Johannes Ranke	1	-1/+1

2019-11-01	Make the 'quadratic' the default for 'confint'	Johannes Ranke	1	-1/+1
	Also the documentation was improved here and there
2019-11-01	Fix bug in yesterdays release, add methods for BIC	Johannes Ranke	1	-1/+1

2019-10-21	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-1/+4

2019-09-18	Add url: tag to _pkgdown.yml	Johannes Ranke	1	-3/+3
	Static documentation rebuilt by pkgdown
2019-09-18	Correct and rebuild docs	Johannes Ranke	1	-0/+154
	- Reconcile docs and code for max_twa_parent - Correct links to docs in twa vignette - Static documentation rebuilt by pkgdown