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

Age	Commit message (Expand)	Author	Files	Lines
2021-07-23	Merge branch 'master' into nlmixr	Johannes Ranke	1	-4/+3
2021-06-09	Rudimentary support for setting up nlmixr models	Johannes Ranke	1	-1/+1
2021-02-04	Documentation improvements, mainly fixing example code	Johannes Ranke	1	-18/+19
2020-12-02	Possibility to specify random effects structures	Johannes Ranke	1	-4/+5
2020-11-30	Complete rebuild of static docs of dev version	Johannes Ranke	1	-2/+4
2020-11-30	Log-Cholesky parameterisation as default in nlme.mmkin	Johannes Ranke	1	-18/+27
2020-11-10	Digits for summary methods, print.saem.mmkin	Johannes Ranke	1	-3/+4
2020-11-09	saemix.mmkin and nlme.mmkin inherit from mixed.mmkin	Johannes Ranke	1	-3/+4
2020-11-05	Fix link and update docs	Johannes Ranke	1	-2/+2
2020-10-27	Add summary method for nlme.mmkin objects	Johannes Ranke	1	-0/+5
2020-10-26	Put the legend in its own area for plot.nlme.mmkin	Johannes Ranke	1	-0/+2
2020-10-24	Fix a bug for nlme with parent only, improve examples	Johannes Ranke	1	-29/+8
2020-10-22	Really fix check for nlme::varConstProp	Johannes Ranke	1	-1/+2
2020-10-22	Improve interface to experimental version of nlme	Johannes Ranke	1	-7/+37
2020-05-12	Update vignettes and docs	Johannes Ranke	1	-1/+1
2020-05-12	Documentation improvements, rebuild static docs	Johannes Ranke	1	-1/+1
2020-04-18	Avoid assignment to .GlobalEnv for CRAN	Johannes Ranke	1	-2/+2
2020-04-15	Adapt endpoint() to also work for nlme.mmkin objects	Johannes Ranke	1	-0/+5
2020-04-15	Include random effects in starting parameters	Johannes Ranke	1	-4/+59
2020-04-15	A plot method for nlme.mmkin fits	Johannes Ranke	1	-3/+8
2020-04-14	Add a nlme method for mmkin row objects	Johannes Ranke	1	-0/+72