mkin/man/logLik.saem.mmkin.Rd, branch main Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=main 2022-10-28T11:39:15Z Rename parhist to parplot and make it generic 2022-10-28T11:39:15Z Johannes Ranke jranke@uni-bremen.de 2022-10-28T11:39:15Z urn:sha1:f820bf5b91be0f589de16c3e3250f5f79672df75 That parhist name was not the brightest idea, as it does not show histograms. Complete documentation and fix a bug 2022-10-25T08:35:39Z Johannes Ranke jranke@uni-bremen.de 2022-10-25T08:35:39Z urn:sha1:e514f8235ee5398da5c5c83d472ca99dd5324066 The bug was introduced by the changes in summary.saem.mmkin.R and surfaced in the tests when using saemix transformations. Add a simple anova method for model comparison 2022-10-21T10:33:35Z Johannes Ranke jranke@uni-bremen.de 2022-10-21T10:33:35Z urn:sha1:32e38914d066c28db060e912b5df6c24470c9e14 Update docs