mkin/docs/reference/nlme.mmkin.html, branch v0.9.49.11 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v0.9.49.11 2020-04-17T22:38:26Z Avoid assignment to .GlobalEnv for CRAN 2020-04-17T22:38:26Z Johannes Ranke jranke@uni-bremen.de 2020-04-17T22:38:26Z urn:sha1:518a801a9a0f1aef36df1f201b6a3f0f3a84b779 Adapt endpoint() to also work for nlme.mmkin objects 2020-04-15T18:42:29Z Johannes Ranke jranke@uni-bremen.de 2020-04-15T18:42:29Z urn:sha1:d518c4cfa22994db5ba81a6b01c6cb4c4186872e Include random effects in starting parameters 2020-04-15T17:00:06Z Johannes Ranke jranke@uni-bremen.de 2020-04-15T16:13:04Z urn:sha1:42171ba55222383a0d47e5aacd46a972819e7812 - mean_degparms() now optionally returns starting values for fixed and random effects, which makes it possible to obtain acceptable fits also in more difficult cases (with more parameters) - Fix the anova method, as it is currently not enough to inherit from lme: https://bugs.r-project.org/bugzilla/show_bug.cgi?id=17761 - Show fit information, and per default also errmin information in plot.nlme.mmkin() - Examples for nlme.mmkin: Decrease tolerance and increase the number of iterations in the PNLS step in order to be able to fit FOMC-SFO and DFOP-SFO A plot method for nlme.mmkin fits 2020-04-14T23:51:55Z Johannes Ranke jranke@uni-bremen.de 2020-04-14T23:27:02Z urn:sha1:082be7baa35d7e8131a70ca8cc061d90e08fa584