mkin/docs/dev/reference/llhist.html, branch v1.2.0 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v1.2.0 2022-11-01T13:16:21Z Update online docs 2022-11-01T13:16:21Z Johannes Ranke jranke@uni-bremen.de 2022-11-01T13:16:21Z urn:sha1:630e657f1794ea441afc9ff10663309fec5e847e Don't test parhist and llhist on travis, docs 2022-10-26T07:36:44Z Johannes Ranke jranke@uni-bremen.de 2022-10-26T07:36:44Z urn:sha1:d25974f643ee46b7cd5ccd8331dd7bb0b14ab27a Improve multistart documentation, bugfix 2022-09-16T19:06:54Z Johannes Ranke jranke@uni-bremen.de 2022-09-16T19:06:54Z urn:sha1:fd205e13061de8abc595d266f3b0c7650773d442 - Split out llhist and parhist documentation - Add example code for multistart - Create a multistart vignette, because the example code fails when run by pkgdown - Fix multistart for the case of mkin transformations in the saem fit