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

Age	Commit message (Expand)	Author	Files	Lines
2014-08-25	Bug fix and unit tests for mkinerrmin	Johannes Ranke	1	-37/+1
2014-07-02	Support formation fractions without sink pathway, updates	Johannes Ranke	1	-47/+16
2014-06-26	Calculate additional DT50 values for non-SFO models	Johannes Ranke	1	-12/+12
2014-02-27	Format of gmkin workspace files, copyright, updates	Johannes Ranke	1	-2/+2
2013-11-11	- Add a simple makefile	jranke	1	-1/+0
2013-11-04	- Now the eigenvalue based solution for FOCUS 2006 D works flawlessly with	jranke	1	-20/+2
2013-04-14	- Update the TODO list, setting some requirements for version 1.0	jranke	1	-31/+8
2013-02-18	- Completion of the multicompartment part of the mkin examples vignette	jranke	1	-22/+22
2012-06-25	- Document endpoints() function	jranke	1	-28/+28
2012-04-25	- Some more unit tests	jranke	1	-0/+75
2012-04-25	- Transferred some testing code from test.R to unit tests for mkinpredict	jranke	1	-0/+1
2012-04-24	- Added the reference fit data for FOCUS 2006 datasets from the kinfit package	jranke	1	-25/+232
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-29/+27
2012-03-15	Update kinfit and mkin to the latest version published on BerliOS.	jranke	1	-4/+24
2010-06-03	- Add the documentation of the KinGUI test data results	jranke	1	-1/+1
2010-05-31	- Added a test based on the KinGUI paper "complex case"	jranke	1	-0/+35