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# mkin
[![](https://www.r-pkg.org/badges/version/mkin)](https://cran.r-project.org/package=mkin)
-[![mkin status badge](https://jranke.r-universe.dev/badges/mkin)](https://jranke.r-universe.dev/ui#package:mkin)
+[![mkin status badge](https://jranke.r-universe.dev/badges/mkin)](https://jranke.r-universe.dev/ui/#package:mkin)
[![Build Status](https://travis-ci.com/jranke/mkin.svg?branch=main)](https://app.travis-ci.com/github/jranke/mkin)
[![codecov](https://codecov.io/github/jranke/mkin/branch/main/graphs/badge.svg)](https://codecov.io/github/jranke/mkin)
-The [R](https://r-project.org) package **mkin** provides calculation routines for the analysis of
+The [R](https://www.r-project.org) package **mkin** provides calculation routines for the analysis of
chemical degradation data, including <b>m</b>ulticompartment <b>kin</b>etics as
needed for modelling the formation and decline of transformation products, or
if several degradation compartments are involved. It provides stable functionality

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