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	-3/+3

2020-04-07	Add some tests for the nlme convenience functions	Johannes Ranke	1	-2/+3

2020-03-30	First nlme fits for models with a metabolite	Johannes Ranke	1	-3/+8

2019-10-25	Use roxygen for functions and methods	Johannes Ranke	1	-39/+37

2018-03-21	Give a bit more advice on multicore use on Windows	Johannes Ranke	1	-1/+3

2016-11-18	Improve examples for showing with pkgdown	Johannes Ranke	1	-5/+6
	- Use quiet= TRUE in dontrun sections - Use mkinsub in model definitions - Avoid \code{\link{}} in titles
2016-11-17	Remove trailing whitespace, clean headers	Johannes Ranke	1	-2/+2
	Also ignore test.R in the top level directory, as it is not meant to be public
2016-06-27	Show chi2 in plot.mkinfit, round with signif	Johannes Ranke	1	-3/+6

2016-06-25	Fix the plot margins for combined plots	Johannes Ranke	1	-6/+9

2016-06-25	Working state, but not backwards compatible	Johannes Ranke	1	-1/+7
	In this commit, the separatation of plots for observed variables works. The formatting should be improved. However, in gmkin, plotting with show_residuals = TRUE is used, and the GUI expects that the residual plot is below the main plot. This behaviour should be restored.
2015-06-29	Quiet fitting in examples and more links for static docs.	Johannes Ranke	1	-2/+5

2015-06-26	Subsetting and plotting for mmkin objects	Johannes Ranke	1	-3/+3
	Including documentation and documentation improvements for mmkin().
2015-06-25	Fix fitting with parLapply, doc fix	Johannes Ranke	1	-0/+1

2015-06-25	Add mmkin for testing	Johannes Ranke	1	-0/+64