mkin/man/parplot.Rd, branch v1.2.4 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.2.4 2022-12-06T09:33:24Z Some parplot improvements 2022-12-06T09:33:24Z Johannes Ranke jranke@uni-bremen.de 2022-12-06T09:33:24Z urn:sha1:478c6d5eec4c84b22b43adcbdf36888b302ead00 llquant argument, improved legend text, tests Pass error.init to saemix_model, show in parplot 2022-11-18T07:37:40Z Johannes Ranke jranke@uni-bremen.de 2022-11-18T07:37:40Z urn:sha1:df0cff4b829f1abf62f037591a24a8019174dd0a Due to an oversight, error.init was not really passed to saemix_model in saem.mmkin. The new initial values were reverted to c(1, 1), in order to avoid changing the test results. Initial values for error model parameters are now shown in parplot.multistart. 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.