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

Age	Commit message (Expand)	Author	Files	Lines
2022-11-08	Show DFOP g equivalent of SFORB in summary, test	Johannes Ranke	1	-2/+3
2022-07-21	Summary method for mmkin objects	Johannes Ranke	1	-1/+1
2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-25/+25
2020-03-30	First nlme fits for models with a metabolite	Johannes Ranke	1	-4/+2
2019-10-25	Use roxygen for functions and methods	Johannes Ranke	1	-75/+77
2019-04-10	Adapt tests, vignettes and examples	Johannes Ranke	1	-6/+6
2019-02-25	Test printing the summary of an mkinfit object	Johannes Ranke	1	-2/+2
2017-07-21	Fix URLs	Johannes Ranke	1	-1/+1
2017-05-05	Static docs except articles rebuilt with current pkgdown	Johannes Ranke	1	-1/+1
2016-11-18	Improve examples for showing with pkgdown	Johannes Ranke	1	-1/+1
2015-07-22	Remove periods in help file titles	Johannes Ranke	1	-1/+1
2015-06-29	Quiet fitting in examples and more links for static docs.	Johannes Ranke	1	-2/+2
2013-03-05	- Calculate confidence intervals for parameters based on the t distribution	jranke	1	-4/+16
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-9/+2
2012-03-27	Start of the transition to fitting transformed parameters.	jranke	1	-4/+1
2012-03-15	Update kinfit and mkin to the latest version published on BerliOS.	jranke	1	-4/+12
2010-05-18	Much more complete version that was just submitted to CRAN.	jranke	1	-0/+65