| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2022-11-24 | Start online docs of the development version | Johannes Ranke | 1 | -3/+9 | |
| 2022-08-10 | Change dev branch used for docs, update static docs | Johannes Ranke | 1 | -183/+130 | |
| 2021-02-15 | Fully rebuild docs, rerun tests and check | Johannes Ranke | 1 | -1/+1 | |
| 2021-01-11 | Rebuild docs | Johannes Ranke | 1 | -14/+18 | |
| 2020-12-16 | And add the second candidate model | Johannes Ranke | 1 | -0/+21 | |
| 2020-12-16 | and update docs | Johannes Ranke | 1 | -20/+17 | |
| 2020-12-16 | Add printout of d24 model and update docs | Johannes Ranke | 1 | -1/+19 | |
| 2020-11-30 | Complete rebuild of static docs of dev version | Johannes Ranke | 1 | -4/+4 | |
| 2020-11-19 | Depend on parallel, doc improvements | Johannes Ranke | 1 | -0/+251 | |
| 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. | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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