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

Age	Commit message (Expand)	Author	Files	Lines
2014-04-30	Update of FOCUS 2006 Z workspace with current mkinfit	Johannes Ranke	1	-0/+0
2014-04-29	Reformat McCall data to have one Rd file per object	Johannes Ranke	2	-0/+0
2014-04-28	Revert to percent sign "%" in FOCUS 2006 data	Johannes Ranke	1	-0/+0
2014-04-28	Fix the name of the R object	Johannes Ranke	1	-0/+0
2014-04-28	Avoid percent sign and add a fit to avoid errors	Johannes Ranke	1	-0/+0
2014-04-25	McCall 2,4,5-T dataset, lower bound for transform_rates=FALSE	Johannes Ranke	1	-0/+0
2014-02-27	Format of gmkin workspace files, copyright, updates	Johannes Ranke	2	-0/+0
2012-04-24	- Added the reference fit data for FOCUS 2006 datasets from the kinfit package	jranke	4	-0/+0
2010-05-31	- Added a test based on the KinGUI paper "complex case"	jranke	1	-0/+0
2010-05-20	Various improvements, the most prominent being the addition of the	jranke	1	-0/+0
2010-05-11	Initial upload of the upcoming multicompartment version of kinfit.	jranke	1	-0/+0