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

Age	Commit message (Expand)	Author	Files	Lines
2015-10-19	Add the R6 class mkinds	Johannes Ranke	1	-0/+1
2015-10-19	Add a print method for mkinmod objects	Johannes Ranke	1	-0/+1
2015-07-20	Avoid error message for SFORB in endpoints, updates	Johannes Ranke	1	-1/+2
2015-06-30	Start to import or qualify functions from stats, utils et al.	Johannes Ranke	1	-1/+2
2015-06-26	Subsetting and plotting for mmkin objects	Johannes Ranke	1	-0/+2
2015-06-25	Small fixes	Johannes Ranke	1	-1/+2
2015-06-20	Low-level generation of compiled models	Johannes Ranke	1	-1/+2
2015-04-18	Add a vignette showing the performance of compiled models	Johannes Ranke	1	-3/+2
2015-04-14	Compile differential equation models with ccSolve package	Johannes Ranke	1	-1/+2
2015-02-21	Avoid NOTES in R CMD check	Johannes Ranke	1	-0/+3
2014-04-25	McCall 2,4,5-T dataset, lower bound for transform_rates=FALSE	Johannes Ranke	1	-1/+2
2013-09-25	- Fixed the NOTES listed by R CMD check	jranke	1	-4/+2
2012-04-11	- Testing of the new fitting process with transformed parameters shows that i...	jranke	1	-1/+11
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-0/+1