| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 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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