| Mode | Name | Size | |
|---|---|---|---|
| -rw-r--r-- | Makefile | 942 | logplainblame |
| -rw-r--r-- | Rplots.ps | 23134 | logplainblame |
| -rw-r--r-- | chemCal-001.eps | 23048 | logplainblame |
| -rw-r--r-- | chemCal-001.pdf | 29038 | logplainblame |
| -rw-r--r-- | chemCal.Rnw | 2862 | logplainblame |
| -rw-r--r-- | chemCal.aux | 477 | logplainblame |
| -rw-r--r-- | chemCal.bbl | 0 | logplainblame |
| -rw-r--r-- | chemCal.blg | 873 | logplainblame |
| -rw-r--r-- | chemCal.log | 15697 | logplainblame |
| -rw-r--r-- | chemCal.out | 0 | logplainblame |
| -rw-r--r-- | chemCal.pdf | 105421 | logplainblame |
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index : chemCal | |
| Calibration functions for analytical chemistry (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |