| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2014-07-23 | Parallel metabolite formation with formation fractions in mkinerrmin | Johannes Ranke | 1 | -0/+4 | |
| 2014-07-21 | Bugfix, model shorthand, state.ini[[1]] from observed data | Johannes Ranke | 1 | -0/+6 | |
| - The bug occurred when using transform_rates=FALSE for FOMC, DFOP or HS - Make it possible to use mkinfit("SFO", ...) - Take initial mean value at time zero for the variable with the highest value in the observed data - Update of vignette/FOCUS_L - Improve the Makefile to build single vignettes | |||||
| 2014-07-17 | Handle non-convergence and maximum number of iterations | Johannes Ranke | 1 | -4/+26 | |
| For details see NEWS.md | |||||
| 2014-07-16 | Insert empty lines to have R make separate entries | Johannes Ranke | 1 | -0/+30 | |
| 2014-07-14 | Bugfix release version 0.9-31 | Johannes Ranke | 1 | -0/+8 | |
| 2014-07-02 | Support formation fractions without sink pathway, updates | Johannes Ranke | 1 | -2/+18 | |
| 2014-06-30 | Link to the gmkin page on github | Johannes Ranke | 1 | -1/+1 | |
| 2014-06-30 | Put the hint to the github commit log to the end | Johannes Ranke | 1 | -2/+4 | |
| 2014-06-30 | Format the NEWS file in markdown, add Makefile target | Johannes Ranke | 1 | -0/+67 | |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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