mkin/docs/reference/update.mkinfit-2.png, branch v1.2.5 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.2.5 2023-04-20T18:03:32Z Fix and rebuild documentation, see NEWS 2023-04-20T18:03:32Z Johannes Ranke jranke@uni-bremen.de 2023-04-20T17:53:28Z urn:sha1:9ae42bd20bc2543a94cf1581ba9820c2f9e3afbd I had to fix the two pathway vignettes, as they did not work with the released version any more. So they and the multistart vignette which got some small fixes as well were rebuilt. Complete rebuild of the online docs with the released version. The documentation of the 'hierarchial_kinetics' format had to be fixed as well. Make tests more platform independent, update docs 2022-03-02T17:03:54Z Johannes Ranke jranke@uni-bremen.de 2022-03-02T17:03:54Z urn:sha1:2bb59c88d49b193f278916ad9cc4de83c0de9604 Prepare for v1.0.0 2021-02-03T17:18:19Z Johannes Ranke jranke@uni-bremen.de 2021-02-03T15:41:31Z urn:sha1:f0ef23a7598e5d19648ae4edc2b74e0fba27a41c - Improve authorship and copyright information - Prepare pkgdown config - Remove dependence on saemix as we need the development version which is not ready for CRAN - Temporarily remove saemix interface to check code coverage of the rest Make the 'quadratic' the default for 'confint' 2019-11-01T14:34:28Z Johannes Ranke jranke@uni-bremen.de 2019-11-01T14:34:28Z urn:sha1:ce73c044b949154e3bc3e715b9b79e1360b3f794 Also the documentation was improved here and there