| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2021-07-23 | Some example evaluations of dimethenamid data | Johannes Ranke | 1 | -9/+24 | |
| Evaluations with nlme, saemix and nlmixr are included | |||||
| 2021-06-17 | Let backtransform_odeparms handle nlmixr formation fractions | Johannes Ranke | 1 | -5/+9 | |
| Also adapt summary.nlmixr.mmkin to correctly handle the way formation fractions are translated to nlmixr | |||||
| 2021-06-16 | Translate formation fractions to nlmixr language | Johannes Ranke | 1 | -2/+9 | |
| Works for the dimethenamid data, at least for FOCEI. Very little testing yet. The summary function does not yet handle the new transformations of formation fractions (that are in fact very old, as they were used in the very first version of mkin). The test file has no tests yet, just some code that may be used for testing. | |||||
| 2021-06-12 | Small cosmetics | Johannes Ranke | 1 | -0/+25 | |
| 2020-12-19 | Dimethenamid data, normalisation options | Johannes Ranke | 1 | -0/+21 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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