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

Age	Commit message (Collapse)	Author	Files	Lines
2022-11-01	Fix illparms tests	Johannes Ranke	1	-3/+3

2022-11-01	Improved printing for illparms()	Johannes Ranke	1	-0/+1
	For the case of single fits and no ill-defined parameters found
2022-10-26	Really test anova output, test covariates	Johannes Ranke	1	-5/+15

2022-10-26	Reduced sfo model for multistart.saem.mkin tests	Johannes Ranke	1	-2/+1

2022-10-26	Make multistart work with testthat scopes	Johannes Ranke	1	-1/+1
	Also skip long-running test with saem using the analytical from mkin
2022-10-25	Change DFOP mixed model data in tests, updates	Johannes Ranke	1	-27/+29

2022-10-25	Address platform dependencies that surfaced on travis	Johannes Ranke	1	-1/+1

2022-10-17	SFORB in saem, update for mhmkin and multistart	Johannes Ranke	1	-0/+15

2022-10-05	Simplify the removal of random effects	Johannes Ranke	1	-14/+38
	This is achieved by introducing the argument 'no_random_effect' to the saem function.
2022-08-08	Error on unsupported saemix transformations	Johannes Ranke	1	-1/+3
	Also, support FOMC with saemix transformations
2022-08-08	Fix fitting HS with saemix transformations	Johannes Ranke	1	-7/+8

2022-03-19	Test saemix without special analytical solutions	Johannes Ranke	1	-0/+12
	Also increase the performance a bit (from about 210 s to about 140 s in the case of DFOP with four chains and 300, 100 iterations).
2022-03-14	Reduce check time for CRAN, releasev1.1.0	Johannes Ranke	1	-0/+1

2022-03-03	More work to try to pass tests on R-devel winbuilder	Johannes Ranke	1	-2/+4

2022-02-28	Add nlmixr tests, reorganize, test intervals()	Johannes Ranke	1	-0/+91