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

Age	Commit message (Collapse)	Author	Files	Lines
2022-12-19	Rename template folder, create format	Johannes Ranke	1	-1/+1
	Instead of rmarkdown::pdf_document, mkin::hierarchical_kinetics is used as a document format in the template. In this way, the template file can be freed from some R code and yaml options that the average user does not have to be aware of.
2022-12-07	Fix parplot for the case of failed multistart runs	Johannes Ranke	1	-1/+1

2022-12-06	Some parplot improvements	Johannes Ranke	1	-4/+12
	llquant argument, improved legend text, tests
2022-11-18	Pass error.init to saemix_model, show in parplot	Johannes Ranke	1	-4/+15
	Due to an oversight, error.init was not really passed to saemix_model in saem.mmkin. The new initial values were reverted to c(1, 1), in order to avoid changing the test results. Initial values for error model parameters are now shown in parplot.multistart.
2022-10-28	Rename parhist to parplot and make it generic	Johannes Ranke	1	-0/+105
	That parhist name was not the brightest idea, as it does not show histograms.