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@@ -1,8 +1,7 @@ # chemCal - Calibration functions for analytical chemistry [](https://cran.r-project.org/package=chemCal) -[] -(https://travis-ci.org/jranke/chemCal) +[](https://travis-ci.com/jranke/chemCal) Static documentation of this R package can be found at https://pkgdown.jrwb.de/chemCal |