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

Age	Commit message (Expand)	Author	Files	Lines
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
2016-11-18	Improve examples for showing with pkgdown	Johannes Ranke	1	-3/+3
2016-11-17	Remove trailing whitespace, clean headers	Johannes Ranke	1	-10/+10
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
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
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	1	-0/+51