mkin/docs/reference/update.mkinfit-2.png, branch v1.0.2 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.0.2 2021-02-03T17:18:19Z 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