| Age | Commit message (Expand) | Author | Files | Lines |
|---|---|---|---|---|
| 2015-06-20 | Low-level generation of compiled models | Johannes Ranke | 1 | -1/+1 |
| 2014-07-14 | Nearly complete support for IORE, pending mkinerrmin | Johannes Ranke | 1 | -3/+25 |
| 2014-07-02 | Support formation fractions without sink pathway, updates | Johannes Ranke | 1 | -11/+13 |
| 2014-06-27 | Reorder endpoints in R/endpoints.R, update vignettes | Johannes Ranke | 1 | -2/+2 |
| 2014-06-26 | Avoid calculation of formation fractions if fitted | Johannes Ranke | 1 | -3/+5 |
| 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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