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

Age	Commit message (Collapse)	Author	Files	Lines
2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-4/+4

2020-05-07	Static documentation rebuilt by pkgdown	Johannes Ranke	1	-4/+13

2019-10-25	Use roxygen for functions and methods	Johannes Ranke	1	-44/+51

2019-04-10	Adapt tests, vignettes and examples	Johannes Ranke	1	-9/+10
	- Write the NEWS - Static documentation rebuilt by pkgdown - Adapt mkinerrmin - Fix (hopefully all) remaining problems in mkinfit
2015-07-20	Remove Rdversion tag that disappeared from "Writing R extensions"	Johannes Ranke	1	-1/+0

2015-06-23	Fix the changed documentation	Johannes Ranke	1	-3/+4

2015-06-23	Small documenation changes	Johannes Ranke	1	-7/+9

2015-06-20	Low-level generation of compiled models	Johannes Ranke	1	-2/+2
	As it is unclear if and when ccSolve will be published on CRAN, the generation, compilation and use of the C version of the system of differential equations was developed for mkin, inspired and guided by the code from the ccSolve package. Many thanks again to Karline Soetaert for all of her work on this and other R packages. Now all model types, including the Hockey-Stick model for the parent compund and the IORE model for parent and/or metabolites can be compiled.
2014-11-13	Expand the IORE example a bit	Johannes Ranke	1	-3/+4

2014-11-12	Add a hint about equivalence of FOMC and IORE models	Johannes Ranke	1	-0/+2

2014-11-12	Add an IORE example for parent decline kinetics	Johannes Ranke	1	-0/+4

2014-07-12	First working fits with IORE model	Johannes Ranke	1	-0/+34