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

Age	Commit message (Collapse)	Author	Files	Lines
2023-04-17	Post release changes to the docs	Johannes Ranke	1	-1/+3
	The cyantraniliprole and dmta pathway vignettes were not working any more with the latest changes in deSolve and mkin. All docs need a rebuild.
2023-02-26	Improve documentation of the format	Johannes Ranke	1	-2/+19

2023-01-09	Prebuilt PDF vignettes, summary_listing	Johannes Ranke	1	-1/+1

2023-01-03	Improved skeleton for hierarchical fits	Johannes Ranke	1	-0/+1
	Now with working pathway fits using SFORB-SFO2 (only two parallel metabolites instead of three) as the data for compound Ia was not sufficient for a reliable fit.
2023-01-02	Echo R code per default in markdown template	Johannes Ranke	1	-1/+1

2022-12-19	Rename template folder, create format	Johannes Ranke	1	-0/+39
	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.