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

Age	Commit message (Collapse)	Author	Files	Lines
2022-12-01	Possibility to manually specify no_random_effects in mhmkin	Johannes Ranke	1	-17/+17

2022-11-29	Complete starting values in summary for saem.mmkin fits	Johannes Ranke	1	-1/+10
	Also update tests to the changes in mhmkin (see NEWS)
2022-11-18	Make mixed model test data permanent to ensure reproducibility	Johannes Ranke	1	-13/+13
	To ensure that tests on different platforms work on the same data, the mixed modelling test data previosly generated in tests/testthat/setup_script.R were generated once using the script in inst/dataset/generation/ds_mixed.R, and are now distributed with the package.
2022-11-14	Automatic starting parameters for saem.mmkin	Johannes Ranke	1	-3/+3
	For the case of mkin transformations. This gives faster convergence, and appears to avoid problems with numeric ODE solutions
2022-10-25	Complete documentation and fix a bug	Johannes Ranke	1	-3/+6
	The bug was introduced by the changes in summary.saem.mmkin.R and surfaced in the tests when using saemix transformations.
2022-09-29	Add set_nd_nq previously in pfm	Johannes Ranke	1	-1/+1
	pfm depends on mkin anyways, so reexporting set_nd_nq and set_nd_nq_focus in pfm should provide reasonable continuity.
2022-09-16	Rerun test with saemix 3.1 from CRAN	Johannes Ranke	1	-1/+1
	Apparently, the change I introduced into saemix saemixdevelopment/saemixextension#34 to fix error model parameters to positive values slightly influences the results. So this is now with the CRAN version to keep test results in sync with Travis
2022-09-16	Diagnostic plots for multistart method	Johannes Ranke	1	-1/+1

2022-08-10	Naming of random effects for reduced parameter models	Johannes Ranke	1	-0/+58