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

Age	Commit message (Collapse)	Author	Files	Lines
2022-11-18	Pass error.init to saemix_model, show in parplot	Johannes Ranke	2	-0/+4
	Due to an oversight, error.init was not really passed to saemix_model in saem.mmkin. The new initial values were reverted to c(1, 1), in order to avoid changing the test results. Initial values for error model parameters are now shown in parplot.multistart.
2022-11-14	Automatic starting parameters for saem.mmkin	Johannes Ranke	2	-137/+146
	For the case of mkin transformations. This gives faster convergence, and appears to avoid problems with numeric ODE solutions
2022-10-28	Rename parhist to parplot and make it generic	Johannes Ranke	4	-1/+2
	That parhist name was not the brightest idea, as it does not show histograms.
2022-10-26	Reduced sfo model for multistart.saem.mkin tests	Johannes Ranke	2	-28/+126

2022-10-26	Remove kernel density estimate from llhist	Johannes Ranke	2	-17/+81

2022-10-26	Try to make multistart (more) reproducible	Johannes Ranke	2	-143/+138

2022-10-26	Make multistart work with testthat scopes	Johannes Ranke	2	-0/+257
	Also skip long-running test with saem using the analytical from mkin