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

Age	Commit message (Collapse)	Author	Files	Lines
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
	Also the documentation was improved here and there
2019-10-31	Add likelihood ratio test and other methods, fixes	Johannes Ranke	1	-1/+2
	The likelihood ratio test method is lrtest, in addition, methods for update and residuals were added.
2019-10-29	Return single parameters correctly from confint	Johannes Ranke	1	-9/+11
	Static documentation rebuilt by pkgdown
2019-10-28	Parallel computation for confidence intervals	Johannes Ranke	1	-7/+72
	Only on Linux at the moment. Some more examples in the help page. Remove the distribution argument for the quadratic method
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
	The cutoff now matches what is given by Venzon and Moolgavkar (1988). Also, confidence intervals closely match intervals obtained with stats4::confint in the test case where an stats4::mle object is created from the likelihood function in one test case. Static documentation rebuilt by pkgdown
2019-10-26	Fix checks and tests	Johannes Ranke	1	-1/+5
	Static documentation rebuilt by pkgdown
2019-10-26	parms and confint methods	Johannes Ranke	1	-0/+56
	The confint method can do profile likelihood based confidence intervals!