| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | README | 82 | logplainblame |
| -rw-r--r-- | mkinGUItest.RData | 169 | logplainblame |
| -rw-r--r-- | mkin_project_1.RData | 189 | logplainblame |
| -rw-r--r-- | mkin_project_2.RData | 185 | logplainblame |
| -rw-r--r-- | mkin_project_3.RData | 217 | logplainblame |
| -rw-r--r-- | run_simple.R | 70 | logplainblame |
| -rw-r--r-- | simple.R | 2259 | logplainblame |
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |