| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2020-10-15 | Update online docs for release version | Johannes Ranke | 1 | -110/+130 | |
| 2020-05-27 | Add docs generated using released version 0.9.52 | Johannes Ranke | 1 | -41/+38 | |
| 2020-05-25 | First working version of saemix helper functions | Johannes Ranke | 1 | -1/+4 | |
| saemix_data depends on a development version of saemix, see pull request saemixdevelopment/saemixextension#2 | |||||
| 2020-05-12 | Update vignettes and docs | Johannes Ranke | 1 | -2/+2 | |
| 2020-05-12 | Documentation improvements, rebuild static docs | Johannes Ranke | 1 | -81/+71 | |
| 2020-04-18 | Avoid assignment to .GlobalEnv for CRAN | Johannes Ranke | 1 | -6/+6 | |
| 2020-04-15 | Adapt endpoint() to also work for nlme.mmkin objects | Johannes Ranke | 1 | -3/+26 | |
| 2020-04-15 | Include random effects in starting parameters | Johannes Ranke | 1 | -13/+159 | |
| - 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/+301 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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