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

Age	Commit message (Expand)	Author	Files	Lines
2013-02-05	- Prevent wrong association of colors and linetypes in plots during mkinfit o...	jranke	1	-6/+7
2012-11-26	- Added an S3 plot method for mkinfit models	jranke	1	-1/+1
2012-07-03	- Add rtol argument in order to increase the precision of deSolve based	jranke	1	-3/+4
2012-06-25	- Document endpoints() function	jranke	1	-12/+16
2012-06-18	Put the calculation of dissipation times, formation fractions and SFORB eigen...	jranke	1	-93/+5
2012-05-07	- Moved the call to mkinerrmin to summary.mkinfit	jranke	1	-33/+12
2012-04-25	- Some more unit tests	jranke	1	-8/+7
2012-04-24	- Added the reference fit data for FOCUS 2006 datasets from the kinfit package	jranke	1	-5/+28
2012-04-23	- Fixed a couple of things	jranke	1	-1/+5
2012-04-23	- Some fixes to mkinfit, to account for the changes in mkinmod	jranke	1	-18/+25
2012-04-16	- Start of an adaptation of mkinfit, but it seems nothing is really needed	jranke	1	-0/+6
2012-04-11	Added subversion keyword substitution to R source files in order to get corre...	jranke	1	-1/+1
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-40/+29
2012-04-03	- Separated model prediction out into a separate function	jranke	1	-184/+45
2012-03-27	Start of the transition to fitting transformed parameters.	jranke	1	-43/+53
2012-03-15	Update kinfit and mkin to the latest version published on BerliOS.	jranke	1	-70/+328
2010-05-31	- Added a test based on the KinGUI paper "complex case"	jranke	1	-3/+3
2010-05-20	Various improvements, the most prominent being the addition of the	jranke	1	-12/+24
2010-05-18	Much more complete version that was just submitted to CRAN.	jranke	1	-18/+222
2010-05-11	Initial upload of the upcoming multicompartment version of kinfit.	jranke	1	-0/+66