| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | .Rbuildignore | 206 | logplainblame |
| -rw-r--r-- | .gitignore | 160 | logplainblame |
| -rw-r--r-- | ChangeLog | 3142 | logplainblame |
| -rw-r--r-- | DESCRIPTION | 1256 | logplainblame |
| -rw-r--r-- | GNUmakefile | 2953 | logplainblame |
| -rw-r--r-- | NAMESPACE | 144 | logplainblame |
| d--------- | R | 744 | logplain |
| -rw-r--r-- | README.md | 7675 | logplainblame |
| -rw-r--r-- | TODO | 668 | logplainblame |
| d--------- | data | 386 | logplain |
| d--------- | inst / unitTests | 36 | logplain |
| d--------- | man | 1181 | logplain |
| d--------- | tests | 37 | logplain |
| d--------- | vignettes | 340 | logplain |
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |