| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2021-07-23 | Some example evaluations of dimethenamid data | Johannes Ranke | 1 | -5/+0 | |
| Evaluations with nlme, saemix and nlmixr are included | |||||
| 2020-11-19 | Depend on parallel, doc improvements | Johannes Ranke | 1 | -19/+1 | |
| By depending on parallel instead of importing it, functions to set up and stop a cluster are always available when mkin is loaded. The use of multicore processing in mmkin on Windows is now documented in the help file, which brings mkin closer to a version 1.0 #9. | |||||
| 2020-04-04 | Add three functions to facilitate the use of nlme | Johannes Ranke | 1 | -5/+6 | |
| 2019-10-25 | Use roxygen for functions and methods | Johannes Ranke | 1 | -19/+35 | |
| 2015-10-16 | Full compound names in models that are shown in the plot | Johannes Ranke | 1 | -3/+3 | |
| 2014-11-12 | IORE working for parent and metabolites, introduce mkinsub | Johannes Ranke | 1 | -0/+23 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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