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

Age	Commit message (Expand)	Author	Files	Lines
2015-06-19	Use odeintr instead of ccSolve for compiling modelsodeintr	Johannes Ranke	1	-21/+29
2015-04-16	Order of parameters needs to be right for compiled models	Johannes Ranke	1	-1/+1
2015-04-16	Update copyright header, improve documentation of solution_type	Johannes Ranke	1	-1/+1
2015-04-16	Check compiled mkinmod versions in examples and tests	Johannes Ranke	1	-1/+2
2015-04-14	Compile differential equation models with ccSolve package	Johannes Ranke	1	-9/+13
2014-07-14	Nearly complete support for IORE, pending mkinerrmin	Johannes Ranke	1	-0/+4
2014-07-12	First working fits with IORE model	Johannes Ranke	1	-0/+6
2014-02-27	Format of gmkin workspace files, copyright, updates	Johannes Ranke	1	-1/+2
2013-12-04	Make it possible to use different ode solvers	=	1	-4/+6
2013-11-04	Complete the fix for fixing initial values for state variables	jranke	1	-0/+5
2012-07-03	- Add rtol argument in order to increase the precision of deSolve based	jranke	1	-1/+2
2012-04-25	- Transferred some testing code from test.R to unit tests for mkinpredict	jranke	1	-4/+4
2012-04-24	- Added the reference fit data for FOCUS 2006 datasets from the kinfit package	jranke	1	-1/+21
2012-04-23	- Fixed a couple of things	jranke	1	-1/+3
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-0/+90