| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2022-03-02 | Make tests more platform independent, update docs | Johannes Ranke | 1 | -191/+121 | |
| 2021-10-01 | Update online docs to 1.0.5 | Johannes Ranke | 1 | -1/+1 | |
| 2021-03-31 | Bug fix in plot.mkinfit | Johannes Ranke | 1 | -1/+1 | |
| In residual plots, use xlab and xlim if appropriate | |||||
| 2021-02-15 | Improve README, introductory vignette and some other docsv1.0.3 | Johannes Ranke | 1 | -1/+1 | |
| Also bump version to 1.0.3. | |||||
| 2021-02-03 | Prepare for v1.0.0v1.0.0 | Johannes Ranke | 1 | -18/+21 | |
| - 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 | |||||
| 2020-10-15 | Update online docs for release version | Johannes Ranke | 1 | -52/+57 | |
| 2020-05-27 | Add docs generated using released version 0.9.52 | Johannes Ranke | 1 | -17/+14 | |
| 2020-05-26 | Use all cores per default, confint tolerance | Johannes Ranke | 1 | -2/+2 | |
| Also, use more intelligent starting values for the variance of the random effects for saemix. While this does not appear to speed up the convergence, it shows where this variance is greatly reduced by using mixed-effects models as opposed to the separate independent fits. | |||||
| 2020-05-14 | Test markdown link, article update due to .rmd extension | Johannes Ranke | 1 | -11/+14 | |
| 2020-05-12 | Update vignettes and docs | Johannes Ranke | 1 | -1/+1 | |
| 2020-05-12 | Documentation improvements, rebuild static docs | Johannes Ranke | 1 | -4/+4 | |
| 2020-05-07 | Another overhaul of analytical solutions | Johannes Ranke | 1 | -36/+39 | |
| Still in preparation for analytical solutions of coupled models | |||||
| 2020-04-15 | Include random effects in starting parameters | Johannes Ranke | 1 | -64/+16 | |
| - 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 | |||||
| 2020-04-15 | A plot method for nlme.mmkin fits | Johannes Ranke | 1 | -15/+17 | |
| 2020-04-14 | Keep order of datasets in nlme_data, add a plot | Johannes Ranke | 1 | -2/+34 | |
| 2020-04-10 | Improve nlme function docs | Johannes Ranke | 1 | -12/+102 | |
| 2020-04-04 | Static documentation rebuilt by pkgdown | Johannes Ranke | 1 | -0/+199 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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