| Age | Commit message (Expand) | Author | Files | Lines |
|---|---|---|---|---|
| 2012-04-24 | - Added the reference fit data for FOCUS 2006 datasets from the kinfit package | jranke | 1 | -2/+1 |
| 2012-04-23 | - Fixed the example in the mkinmod documentation | jranke | 1 | -3/+6 |
| 2012-04-23 | - Fixed a couple of things | jranke | 1 | -0/+1 |
| 2012-04-23 | - Some fixes to mkinfit, to account for the changes in mkinmod | jranke | 1 | -1/+1 |
| 2012-04-16 | Update of the TODO list | jranke | 1 | -1/+1 |
| 2012-04-16 | Overhaul of mkinmod in order to make it possible to choose between different ... | jranke | 1 | -0/+1 |
| 2012-04-15 | - Fixed the SFORB coefficient matrix, at least for the case where parent is S... | jranke | 1 | -1/+1 |
| 2012-04-10 | - Fitting and summaries now work with the new parameter transformations. | jranke | 1 | -8/+1 |
| 2012-04-03 | - Separated model prediction out into a separate function | jranke | 1 | -0/+1 |
| 2012-03-27 | Start of the transition to fitting transformed parameters. | jranke | 1 | -0/+10 |
| 2010-05-18 | Much more complete version that was just submitted to CRAN. | jranke | 1 | -0/+4 |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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