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

Age	Commit message (Expand)	Author	Files	Lines
2020-03-30	Don't check for gcc on the path in mkinmod	Johannes Ranke	1	-16/+41
2019-10-25	Use roxygen for functions and methods	Johannes Ranke	1	-64/+69
2018-09-18	Make mkinpredict generic and write a method for fits	Johannes Ranke	1	-16/+26
2016-11-17	Remove trailing whitespace, clean headers	Johannes Ranke	1	-13/+13
2016-06-24	Typo	Johannes Ranke	1	-1/+1
2015-04-18	Add a vignette showing the performance of compiled models	Johannes Ranke	1	-1/+1
2015-04-16	Check compiled mkinmod versions in examples and tests	Johannes Ranke	1	-1/+23
2014-07-14	Nearly complete support for IORE, pending mkinerrmin	Johannes Ranke	1	-7/+12
2013-12-04	Make it possible to use different ode solvers	=	1	-6/+11
2013-10-11	Some additions, fixes and formatting of the help files for mkinfit and mkinpr...	jranke	1	-21/+22
2013-09-25	- Fixed the NOTES listed by R CMD check	jranke	1	-11/+22
2013-03-04	Small updates of two mkin help files	jranke	1	-1/+1
2012-07-03	- Add rtol argument in order to increase the precision of deSolve based	jranke	1	-12/+17
2012-05-07	- Moved the call to mkinerrmin to summary.mkinfit	jranke	1	-1/+1
2012-04-23	- Fixed the example in the mkinmod documentation	jranke	1	-5/+11
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-0/+63