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

Age	Commit message (Expand)	Author	Files	Lines
2014-07-14	Nearly complete support for IORE, pending mkinerrmin	Johannes Ranke	1	-3/+5
2014-06-25	Remove old ID tag, improve comment	Johannes Ranke	1	-3/+1
2013-10-21	- Simplified implementation of mkinerrmin (see ChangeLog)	jranke	1	-6/+9
2013-10-10	- IRLS is implemented	jranke	1	-2/+2
2013-10-10	- Added a ChangeLog	jranke	1	-0/+1
2013-02-21	Make the use of globalVariable() conditional on R Version >= 2.15.1,	jranke	1	-1/+2
2013-02-18	- Completion of the multicompartment part of the mkin examples vignette	jranke	1	-1/+1
2013-02-17	- Added the examples vignette to the kinfit package	jranke	1	-2/+2
2012-06-18	Put the calculation of dissipation times, formation fractions and SFORB eigen...	jranke	1	-1/+1
2012-05-07	- Moved the call to mkinerrmin to summary.mkinfit	jranke	1	-13/+59
2012-04-11	Added subversion keyword substitution to R source files in order to get corre...	jranke	1	-1/+1
2012-03-15	Update kinfit and mkin to the latest version published on BerliOS.	jranke	1	-0/+20
2010-05-18	Much more complete version that was just submitted to CRAN.	jranke	1	-0/+14