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	-4/+4
2020-05-26	Use all cores per default, confint tolerance	Johannes Ranke	1	-39/+47
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	-29/+35
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	-11/+15
2019-10-28	Parallel computation for confidence intervals	Johannes Ranke	1	-18/+82
2019-10-28	Improve formatting	Johannes Ranke	1	-0/+1
2019-10-28	Fix the cutoff for likelihood based intervals	Johannes Ranke	1	-4/+16
2019-10-26	Fix checks and tests	Johannes Ranke	1	-1/+3
2019-10-26	Address some check and test failures	Johannes Ranke	1	-0/+2
2019-10-26	parms and confint methods	Johannes Ranke	1	-0/+139