mkin/R/plot.nlme.mmkin.R, branch stackoverflow_71340826 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=stackoverflow_71340826 2020-11-09T15:33:19Z Merge plot methods for nlme.mmkin and saem.mmkin 2020-11-09T15:33:19Z Johannes Ranke jranke@uni-bremen.de 2020-11-09T15:33:19Z urn:sha1:a1631098acfc3352e19c331e568bd6f5766b3c3d This avoids code duplication object$mmkin_orig -> object$mmkin 2020-11-09T10:59:16Z Johannes Ranke jranke@uni-bremen.de 2020-11-09T10:59:16Z urn:sha1:a52d76a13f36c112e27383af1cac3f98b1bbed0a Add summary method for nlme.mmkin objects 2020-10-27T14:36:46Z Johannes Ranke jranke@uni-bremen.de 2020-10-27T14:34:14Z urn:sha1:a5874ab7fce4616e80be69366ff0685332f47bf1 Improve and update docs Put the legend in its own area for plot.nlme.mmkin 2020-10-26T13:23:04Z Johannes Ranke jranke@uni-bremen.de 2020-10-26T13:23:04Z urn:sha1:b81cd4b32c8411637f31164cc696a471b1074baa Fix another bug in plot.nlme.mmkin 2020-10-26T05:30:32Z Johannes Ranke jranke@uni-bremen.de 2020-10-26T05:30:32Z urn:sha1:9bfc85d605ae54623f63b7e3cdb36f5ac64876c1 Fix a bug in plot.nlme.mmkin 2020-10-26T04:35:49Z Johannes Ranke jranke@uni-bremen.de 2020-10-26T04:35:49Z urn:sha1:885425c78979b4b521b06f7dc6243b536c04c19f Fix a bug for nlme with parent only, improve examples 2020-10-24T00:18:59Z Johannes Ranke jranke@uni-bremen.de 2020-10-24T00:18:59Z urn:sha1:60270e2849ebd48eaf57b83eb1aa9fbe53281f8b Improve plot layout 2020-10-23T23:42:54Z Johannes Ranke jranke@uni-bremen.de 2020-10-23T23:42:54Z urn:sha1:6ad4e443b662e8c61b1b350d3e639e821a8ff764 Plot method for nlme.mmkin objects 2020-10-23T22:32:00Z Johannes Ranke jranke@uni-bremen.de 2020-10-23T22:32:00Z urn:sha1:dd80ab5d64bc6b56587b0542dc95e965a3a25590 Update docs 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