| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | .Rbuildignore | 252 | logplainblame |
| -rw-r--r-- | .gitignore | 223 | logplainblame |
| -rw-r--r-- | DESCRIPTION | 1237 | logplainblame |
| -rw-r--r-- | GNUmakefile | 3269 | logplainblame |
| -rw-r--r-- | NAMESPACE | 228 | logplainblame |
| -rw-r--r-- | NEWS.md | 10684 | logplainblame |
| d--------- | R | 868 | logplain |
| -rw-r--r-- | README.md | 8714 | logplainblame |
| -rw-r--r-- | TODO | 563 | logplainblame |
| d--------- | data | 386 | logplain |
| d--------- | inst / staticdocs | 37 | logplain |
| d--------- | man | 1308 | logplain |
| d--------- | tests | 73 | logplain |
| d--------- | vignettes | 309 | logplain |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |