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

Age	Commit message (Collapse)	Author	Files	Lines
2022-11-14	Automatic starting parameters for saem.mmkin	Johannes Ranke	1	-18/+23
	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	1	-0/+1
	That parhist name was not the brightest idea, as it does not show histograms.
2022-10-26	Remove kernel density estimate from llhist	Johannes Ranke	1	-17/+16

2022-10-26	Try to make multistart (more) reproducible	Johannes Ranke	1	-23/+19

2022-10-26	Make multistart work with testthat scopes	Johannes Ranke	1	-0/+61
	Also skip long-running test with saem using the analytical from mkin