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

Age	Commit message (Expand)	Author	Files	Lines
2020-11-08	Improve saem method, add summary	Johannes Ranke	1	-4/+11
2020-09-10	Regenerate docs with current roxygen	Johannes Ranke	1	-1/+3
2020-05-12	Improve documentation, now using a spell checker	Johannes Ranke	1	-1/+1
2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-3/+3
2020-04-15	Adapt endpoint() to also work for nlme.mmkin objects	Johannes Ranke	1	-2/+10
2020-04-03	Compiled models article, reduce distractions	Johannes Ranke	1	-1/+1
2019-10-25	Use roxygen for functions and methods	Johannes Ranke	1	-18/+20
2016-11-18	Improve examples for showing with pkgdown	Johannes Ranke	1	-0/+4
2016-11-17	Remove trailing whitespace, clean headers	Johannes Ranke	1	-2/+2
2014-06-26	Fix naming of SFORB DT50_bx values, fix docs	Johannes Ranke	1	-1/+1
2014-06-26	Calculate additional DT50 values for non-SFO models	Johannes Ranke	1	-5/+1
2012-06-25	- Document endpoints() function	jranke	1	-0/+33