| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | .Rbuildignore | 252 | logplainblame |
| -rw-r--r-- | .gitignore | 179 | logplainblame |
| -rw-r--r-- | DESCRIPTION | 1230 | logplainblame |
| -rw-r--r-- | GNUmakefile | 3268 | logplainblame |
| -rw-r--r-- | NAMESPACE | 144 | logplainblame |
| -rw-r--r-- | NEWS.md | 9968 | logplainblame |
| d--------- | R | 868 | logplain |
| -rw-r--r-- | README.md | 8714 | logplainblame |
| -rw-r--r-- | TODO | 563 | logplainblame |
| d--------- | data | 386 | logplain |
| d--------- | inst | 73 | logplain |
| d--------- | man | 1308 | logplain |
| d--------- | tests | 37 | logplain |
| d--------- | vignettes | 309 | logplain |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |