| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2022-11-24 | Start online docs of the development version | Johannes Ranke | 1 | -5/+8 | |
| 2022-11-14 | Update online docs | Johannes Ranke | 1 | -4/+5 | |
| 2022-11-01 | Update online docs | Johannes Ranke | 1 | -6/+9 | |
| 2022-09-16 | Improve docs and update pkgdown | Johannes Ranke | 1 | -3/+3 | |
| 2022-08-10 | Change dev branch used for docs, update static docs | Johannes Ranke | 1 | -235/+204 | |
| 2021-02-15 | Fully rebuild docs, rerun tests and check | Johannes Ranke | 1 | -6/+6 | |
| 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 | -3/+3 | |
| 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. | |||||
| 2020-11-07 | Update static docs for dev version | Johannes Ranke | 1 | -11/+15 | |
| 2020-10-08 | Fix issues for release | Johannes Ranke | 1 | -7/+7 | |
| 2020-05-27 | Create up to date pkgdown docs in development mode | Johannes Ranke | 1 | -0/+337 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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