| Age | Commit message (Expand) | Author | Files | Lines |
|---|---|---|---|---|
| 2013-12-04 | Update ChangeLog and DESCRIPTION | Johannes Ranke | 1 | -1/+4 |
| 2013-11-17 | Conflicts: | jranke | 1 | -0/+5 |
| 2013-11-06 | - New candidate for release containing the latest changes to the GUI | jranke | 1 | -1/+1 |
| 2013-11-05 | - Update of changelog and description file for release to CRAN | jranke | 1 | -2/+6 |
| 2013-11-04 | Bugfix for a recently introduced breakage of fixed_initials | jranke | 1 | -0/+4 |
| 2013-10-30 | - Backtransform fixed ODE parameters for the summary (compare ChangeLog) | jranke | 1 | -13/+4 |
| 2013-10-26 | Some improvements in ChangeLog formatting | jranke | 1 | -4/+4 |
| 2013-10-21 | - Simplified implementation of mkinerrmin (see ChangeLog) | jranke | 1 | -2/+10 |
| 2013-10-17 | - Fix reweighting for the case of many metabolites | jranke | 1 | -2/+3 |
| 2013-10-17 | - See ChangeLog entry for today (2 small bugfixes and lots of GUI progress) | jranke | 1 | -4/+9 |
| 2013-10-16 | - More consistent output regarding optimised and fixed parameters (see Change... | jranke | 1 | -0/+5 |
| 2013-10-10 | - IRLS is implemented | jranke | 1 | -0/+1 |
| 2013-10-10 | - Added a ChangeLog | jranke | 1 | -0/+15 |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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