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

Age	Commit message (Expand)	Author	Files	Lines
2013-10-17	- See ChangeLog entry for today (2 small bugfixes and lots of GUI progress)	jranke	1	-1/+1
2013-10-11	Some additions, fixes and formatting of the help files for mkinfit and mkinpr...	jranke	1	-44/+56
2013-10-10	- IRLS is implemented	jranke	1	-8/+56
2013-04-14	- Update the TODO list, setting some requirements for version 1.0	jranke	1	-0/+42
2013-02-16	- Some maintenance fixes	jranke	1	-1/+1
2012-07-03	- Add rtol argument in order to increase the precision of deSolve based	jranke	1	-3/+7
2012-04-24	- Added the reference fit data for FOCUS 2006 datasets from the kinfit package	jranke	1	-2/+6
2012-04-23	- Some fixes to mkinfit, to account for the changes in mkinmod	jranke	1	-6/+17
2012-04-03	- Separated model prediction out into a separate function	jranke	1	-4/+2
2012-03-27	Start of the transition to fitting transformed parameters.	jranke	1	-12/+1
2012-03-15	Update kinfit and mkin to the latest version published on BerliOS.	jranke	1	-7/+24
2010-05-31	- Added a test based on the KinGUI paper "complex case"	jranke	1	-1/+6
2010-05-20	Various improvements, the most prominent being the addition of the	jranke	1	-1/+10
2010-05-18	Much more complete version that was just submitted to CRAN.	jranke	1	-19/+22
2010-05-11	Initial upload of the upcoming multicompartment version of kinfit.	jranke	1	-0/+85