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

Age	Commit message (Expand)	Author	Files	Lines
2021-03-09	Some improvements for borderline cases	Johannes Ranke	1	-1/+1
2020-12-02	Possibility to specify random effects structures	Johannes Ranke	1	-6/+6
2020-11-30	Log-Cholesky parameterisation as default in nlme.mmkin	Johannes Ranke	1	-9/+11
2020-11-04	Revert to use starting values for random effects in nlme.mmkin	Johannes Ranke	1	-4/+2
2020-05-28	use_of_ff = "max" for shorthand models like "SFO"	Johannes Ranke	1	-3/+3
2020-05-07	Another overhaul of analytical solutions	Johannes Ranke	1	-6/+6
2020-04-16	Test the new endpoint function on nlme.mmkin	Johannes Ranke	1	-0/+3
2020-04-16	Increase test coverage	Johannes Ranke	1	-1/+26
2020-04-09	Improve test coverage and fix nlme test	Johannes Ranke	1	-4/+5
2020-04-09	Try mkinerrplot for obs and tc on Travis again	Johannes Ranke	1	-0/+59
2020-04-08	Make the nlme test file work with testthat	Johannes Ranke	1	-2/+5
2020-04-07	Add some tests for the nlme convenience functions	Johannes Ranke	1	-0/+63