Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.2.1 2022-09-16T19:06:54Z 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