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

Age	Commit message (Expand)	Author	Files	Lines
2022-12-06	Some parplot improvements	Johannes Ranke	2	-89/+84
2022-11-18	Move two saem fits from setup script to skipped tests	Johannes Ranke	1	-0/+2502
2022-11-18	Make mixed model test data permanent to ensure reproducibility	Johannes Ranke	4	-58/+62
2022-11-18	Pass error.init to saemix_model, show in parplot	Johannes Ranke	2	-0/+4
2022-11-14	Automatic starting parameters for saem.mmkin	Johannes Ranke	2	-137/+146
2022-10-28	Rename parhist to parplot and make it generic	Johannes Ranke	4	-1/+2
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