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

Age	Commit message (Expand)	Author	Files	Lines
2021-02-04	Documentation improvements, mainly fixing example code	Johannes Ranke	1	-1/+1
2021-02-03	Prepare for v1.0.0v1.0.0	Johannes Ranke	1	-2/+2
2020-10-15	Update online docs for release version	Johannes Ranke	1	-3/+6
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
2020-05-07	Another overhaul of analytical solutions	Johannes Ranke	1	-1/+1
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
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
2019-09-18	Correct and rebuild docs	Johannes Ranke	1	-0/+154