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

Age	Commit message (Expand)	Author	Files	Lines
2022-09-14	Remove purrr dependency	Johannes Ranke	1	-2/+2
2021-06-09	Rudimentary support for setting up nlmixr models	Johannes Ranke	1	-55/+0
2021-03-09	Some improvements for borderline cases	Johannes Ranke	1	-3/+34
2020-11-30	Log-Cholesky parameterisation as default in nlme.mmkin	Johannes Ranke	1	-1/+0
2020-11-05	Fix mean_degparms() if only one optimised parameter	Johannes Ranke	1	-5/+7
2020-10-26	Put the legend in its own area for plot.nlme.mmkin	Johannes Ranke	1	-1/+5
2020-05-26	Use all cores per default, confint tolerance	Johannes Ranke	1	-1/+1
2020-05-14	Test markdown link, article update due to .rmd extension	Johannes Ranke	1	-1/+1
2020-05-07	Another overhaul of analytical solutions	Johannes Ranke	1	-3/+3
2020-04-16	mean_degparms: Fix rownames in random effects	Johannes Ranke	1	-1/+1
2020-04-15	Include random effects in starting parameters	Johannes Ranke	1	-70/+18
2020-04-14	Add a nlme method for mmkin row objects	Johannes Ranke	1	-10/+7
2020-04-14	Keep order of datasets in nlme_data, add a plot	Johannes Ranke	1	-2/+9
2020-04-10	Improve nlme function docs	Johannes Ranke	1	-34/+33
2020-04-04	Add three functions to facilitate the use of nlme	Johannes Ranke	1	-0/+213