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

Age	Commit message (Expand)	Author	Files	Lines
2020-05-26	Use all cores per default, confint tolerance	Johannes Ranke	1	-1/+6
2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-7/+7
2020-03-30	First nlme fits for models with a metabolite	Johannes Ranke	1	-4/+13
2019-11-04	Include fixed parameters in model names in lrtest	Johannes Ranke	1	-4/+4
2019-11-01	Another documentation fix	Johannes Ranke	1	-3/+2
2019-11-01	Make the 'quadratic' the default for 'confint'	Johannes Ranke	1	-30/+36
2019-10-31	Add likelihood ratio test and other methods, fixes	Johannes Ranke	1	-1/+2
2019-10-29	Return single parameters correctly from confint	Johannes Ranke	1	-9/+11
2019-10-28	Parallel computation for confidence intervals	Johannes Ranke	1	-7/+72
2019-10-28	Improve formatting	Johannes Ranke	1	-0/+1
2019-10-28	Fix the cutoff for likelihood based intervals	Johannes Ranke	1	-4/+13
2019-10-26	Fix checks and tests	Johannes Ranke	1	-1/+5
2019-10-26	parms and confint methods	Johannes Ranke	1	-0/+56