mkin/docs/reference/nlme.mmkin.html, branch v1.0.0 Fitting kinetic models to chemical degradation data (also on github) https://cgit.jrwb.de/mkin/atom?h=v1.0.0 2021-02-03T17:18:19Z Prepare for v1.0.0 2021-02-03T17:18:19Z Johannes Ranke jranke@uni-bremen.de 2021-02-03T15:41:31Z urn:sha1:f0ef23a7598e5d19648ae4edc2b74e0fba27a41c - Improve authorship and copyright information - Prepare pkgdown config - Remove dependence on saemix as we need the development version which is not ready for CRAN - Temporarily remove saemix interface to check code coverage of the rest Update online docs for release version 2020-10-15T10:53:23Z Johannes Ranke jranke@uni-bremen.de 2020-10-15T10:53:23Z urn:sha1:5b1179f0daff9077e1370065f9b9f03a2d0e0450 Add docs generated using released version 0.9.52 2020-05-27T05:12:51Z Johannes Ranke jranke@uni-bremen.de 2020-05-27T05:12:51Z urn:sha1:b5ee48a86e4b1d4c05aaadb80b44954e2e994ebc First working version of saemix helper functions 2020-05-25T11:01:23Z Johannes Ranke jranke@uni-bremen.de 2020-05-25T11:01:23Z urn:sha1:9f9336d59e68690472888bfdeb12944176d7d272 saemix_data depends on a development version of saemix, see pull request saemixdevelopment/saemixextension#2 Update vignettes and docs 2020-05-12T14:34:00Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T14:34:00Z urn:sha1:6211f3ef4995657798686d8d4ab43ed9406e8a08 Documentation improvements, rebuild static docs 2020-05-12T06:36:31Z Johannes Ranke jranke@uni-bremen.de 2020-05-12T06:07:07Z urn:sha1:9ac853c7ceece333099021974025d07e75be2b33 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