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

Age	Commit message (Collapse)	Author	Files	Lines
2020-05-26	Use all cores per default, confint tolerance	Johannes Ranke	1	-1/+3
	Also, use more intelligent starting values for the variance of the random effects for saemix. While this does not appear to speed up the convergence, it shows where this variance is greatly reduced by using mixed-effects models as opposed to the separate independent fits.
2020-05-14	Update version number, better example formatting	Johannes Ranke	1	-13/+15

2020-05-14	Add a parms method for mmkin objects	Johannes Ranke	1	-2/+32

2019-11-01	Make the 'quadratic' the default for 'confint'	Johannes Ranke	1	-1/+5
	Also the documentation was improved here and there
2019-10-26	Fix checks and tests	Johannes Ranke	1	-0/+1
	Static documentation rebuilt by pkgdown
2019-10-26	Address some check and test failures	Johannes Ranke	1	-1/+0

2019-10-26	parms and confint methods	Johannes Ranke	1	-0/+24
	The confint method can do profile likelihood based confidence intervals!