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

Age	Commit message (Collapse)	Author	Files	Lines
2020-11-06	Fast analytical solutions for saemix, update.mmkin	Johannes Ranke	1	-8/+11
	Also, use logit transformation for g and for solitary formation fractions, addressing #10.
2020-05-15	Improve docs	Johannes Ranke	1	-7/+1

2020-05-12	Improve documentation, now using a spell checker	Johannes Ranke	1	-1/+1

2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-1/+1

2020-03-30	First nlme fits for models with a metabolite	Johannes Ranke	1	-4/+12

2019-10-25	Use roxygen for functions and methods	Johannes Ranke	1	-53/+57

2019-03-04	Make some example output more reproducible	Johannes Ranke	1	-4/+14
	In order to avoid some unnecessary documentation rebuilds
2016-11-18	Improve examples for showing with pkgdown	Johannes Ranke	1	-3/+3
	- 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	-10/+10
	Also ignore test.R in the top level directory, as it is not meant to be public
2015-06-29	Quiet fitting in examples and more links for static docs.	Johannes Ranke	1	-1/+1

2015-06-20	Reorganize transform_odeparms example, reduce check time	Johannes Ranke	1	-1/+5

2015-05-18	Make checking faster, testing is done by tests	Johannes Ranke	1	-0/+2

2014-07-21	Bugfix, model shorthand, state.ini[[1]] from observed data	Johannes Ranke	1	-1/+1
	- The bug occurred when using transform_rates=FALSE for FOMC, DFOP or HS - Make it possible to use mkinfit("SFO", ...) - Take initial mean value at time zero for the variable with the highest value in the observed data - Update of vignette/FOCUS_L - Improve the Makefile to build single vignettes
2014-07-02	Support formation fractions without sink pathway, updates	Johannes Ranke	1	-9/+41

2014-04-28	Adapt the documentation for the HS model	Johannes Ranke	1	-1/+2

2014-04-22	Possibility to fit without parameter transformation	Johannes Ranke	1	-9/+26

2013-10-19	Fix the example of transform_odeparms help that was broken by making the column	jranke	1	-1/+1
	names of the data frames "start" and "transformed" in the mkinfit objects consistent. git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@119 edb9625f-4e0d-4859-8d74-9fd3b1da38cb
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-0/+51
	- The SFORB models with metabolites is broken (see TODO) - Moved the vignette to the location recommended since R 2.14 - Added the missing documentation - Commented out the schaefer_complex_case test, as this version of mkin is not able to fit a model without sink and therefore mkin estimated parameters are quite different git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@22 edb9625f-4e0d-4859-8d74-9fd3b1da38cb