| Age | Commit message (Expand) | Author | Files | Lines |
|---|---|---|---|---|
| 2014-06-26 | Fix naming of SFORB DT50_bx values, fix docs | Johannes Ranke | 1 | -2/+2 |
| 2014-06-26 | Calculate additional DT50 values for non-SFO models | Johannes Ranke | 1 | -2/+20 |
| 2013-04-14 | - Update the TODO list, setting some requirements for version 1.0 | jranke | 1 | -0/+14 |
| 2013-02-18 | - Completion of the multicompartment part of the mkin examples vignette | jranke | 1 | -1/+1 |
| 2012-06-18 | Put the calculation of dissipation times, formation fractions and SFORB eigen... | jranke | 1 | -0/+94 |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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