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

Age	Commit message (Expand)	Author	Files	Lines
2016-06-25	Now the old behaviour is restored for compatibility reasons	Johannes Ranke	1	-3/+8
2016-06-25	Working state, but not backwards compatible	Johannes Ranke	1	-18/+31
2015-10-16	Full compound names in models that are shown in the plot	Johannes Ranke	1	-1/+2
2015-07-20	Updates and fixes to documentation	Johannes Ranke	1	-1/+1
2015-06-29	Quiet fitting in examples and more links for static docs.	Johannes Ranke	1	-1/+1
2015-06-26	More plotting in help files, fix Make- and .*ignore files	Johannes Ranke	1	-6/+4
2014-04-28	Option to add residual plot to plot.mkinfit	Johannes Ranke	1	-2/+12
2014-04-26	Fix the default case for obs_vars in plot.mkinfit()	Johannes Ranke	1	-2/+3
2014-04-26	Enable selection of observed variables to plot	Johannes Ranke	1	-11/+17
2013-03-04	Small updates of two mkin help files	jranke	1	-1/+1
2013-03-04	Introduce the possibility to place the legend with mkin using arguments lpos ...	jranke	1	-1/+7
2013-02-18	- Fix the line types in plot.mkinfit again.	jranke	1	-1/+2
2013-02-16	- Some maintenance fixes	jranke	1	-1/+1
2012-11-26	- Added an S3 plot method for mkinfit models	jranke	1	-0/+70