| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | .Rbuildignore | 185 | logplainblame |
| -rw-r--r-- | .gitignore | 160 | logplainblame |
| -rw-r--r-- | ChangeLog | 2714 | logplainblame |
| -rw-r--r-- | DESCRIPTION | 1269 | logplainblame |
| -rw-r--r-- | GNUmakefile | 3147 | logplainblame |
| -rw-r--r-- | NAMESPACE | 131 | logplainblame |
| d--------- | R | 738 | logplain |
| -rw-r--r-- | README.md | 7404 | logplainblame |
| -rw-r--r-- | TODO | 712 | logplainblame |
| d--------- | data | 441 | logplain |
| d--------- | inst | 66 | logplain |
| d--------- | man | 1227 | logplain |
| d--------- | tests | 37 | logplain |
| d--------- | vignettes | 340 | logplain |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |