| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2020-11-04 | Update dynamic docs | Johannes Ranke | 1 | -4/+7 | |
| 2020-10-15 | More gentle example for saemix with combined error model | Johannes Ranke | 1 | -1/+2 | |
| 2020-10-15 | Get current nlme version from CRAN on Travis | Johannes Ranke | 1 | -1/+2 | |
| Also commit the dontrun instruction for saemix I had wanted to commit and switch back to devel mode for pkgdown | |||||
| 2020-10-15 | Updating docs of current dev version | Johannes Ranke | 1 | -1/+25 | |
| 2020-10-15 | Reintroduce saemix helper functions | Johannes Ranke | 1 | -0/+54 | |
| 2020-10-08 | Fix issues for release | Johannes Ranke | 1 | -54/+0 | |
| 2020-09-10 | Regenerate docs with current roxygen | Johannes Ranke | 1 | -2/+2 | |
| 2020-05-26 | Use all cores per default, confint tolerance | Johannes Ranke | 1 | -5/+18 | |
| 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. | |||||
| 2020-05-25 | Tell travis where to find the required saemix version | Johannes Ranke | 1 | -6/+4 | |
| 2020-05-25 | First working version of saemix helper functions | Johannes Ranke | 1 | -0/+43 | |
| saemix_data depends on a development version of saemix, see pull request saemixdevelopment/saemixextension#2 | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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