| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2020-10-27 | Add summary method for nlme.mmkin objects | Johannes Ranke | 1 | -1/+5 | |
| Improve and update docs | |||||
| 2020-10-26 | Put the legend in its own area for plot.nlme.mmkin | Johannes Ranke | 1 | -19/+27 | |
| 2020-10-26 | Fix another bug in plot.nlme.mmkin | Johannes Ranke | 1 | -1/+2 | |
| 2020-10-26 | Fix a bug in plot.nlme.mmkin | Johannes Ranke | 1 | -1/+3 | |
| 2020-10-24 | Fix a bug for nlme with parent only, improve examples | Johannes Ranke | 1 | -3/+2 | |
| 2020-10-24 | Improve plot layout | Johannes Ranke | 1 | -33/+13 | |
| 2020-10-24 | Plot method for nlme.mmkin objects | Johannes Ranke | 1 | -75/+184 | |
| Update docs | |||||
| 2020-04-15 | Include random effects in starting parameters | Johannes Ranke | 1 | -5/+17 | |
| - 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 | -0/+103 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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