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

Age	Commit message (Expand)	Author	Files	Lines
2013-11-13	Squashed commit of the following:	jranke	1	-2/+2
2013-10-10	- IRLS is implemented	jranke	1	-0/+1
2013-04-14	- Update the TODO list, setting some requirements for version 1.0	jranke	1	-11/+7
2013-04-08	Update of todo and added link	jranke	1	-0/+1
2013-04-05	Update of the TODO list	jranke	1	-1/+3
2013-03-05	- Calculate confidence intervals for parameters based on the t distribution	jranke	1	-1/+0
2012-08-02	One more TODO item based on a comment by Marie Laure Delignette-Muller	jranke	1	-0/+1
2012-08-02	Better wording in the TODO list	jranke	1	-2/+2
2012-07-04	Add two TODO items	jranke	1	-0/+4
2012-04-25	- Some more unit tests	jranke	1	-3/+3
2012-04-25	- Transferred some testing code from test.R to unit tests for mkinpredict	jranke	1	-2/+1
2012-04-24	- Added the reference fit data for FOCUS 2006 datasets from the kinfit package	jranke	1	-2/+1
2012-04-23	- Fixed the example in the mkinmod documentation	jranke	1	-3/+6
2012-04-23	- Fixed a couple of things	jranke	1	-0/+1
2012-04-23	- Some fixes to mkinfit, to account for the changes in mkinmod	jranke	1	-1/+1
2012-04-16	Update of the TODO list	jranke	1	-1/+1
2012-04-16	Overhaul of mkinmod in order to make it possible to choose between different ...	jranke	1	-0/+1
2012-04-15	- Fixed the SFORB coefficient matrix, at least for the case where parent is S...	jranke	1	-1/+1
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-8/+1
2012-04-03	- Separated model prediction out into a separate function	jranke	1	-0/+1
2012-03-27	Start of the transition to fitting transformed parameters.	jranke	1	-0/+10
2010-05-18	Much more complete version that was just submitted to CRAN.	jranke	1	-0/+4