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Diffstat (limited to 'README.md')
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@@ -1,7 +1,7 @@ # chents -[![Build Status](https://travis-ci.com/jranke/chents.svg?branch=master)](https://travis-ci.com/jranke/chents) -[![codecov](https://codecov.io/github/jranke/chents/branch/master/graphs/badge.svg)](https://codecov.io/github/jranke/chents) +[![Build Status](https://travis-ci.com/jranke/chents.svg?branch=main)](https://travis-ci.com/jranke/chents) +[![codecov](https://codecov.io/github/jranke/chents/branch/main/graphs/badge.svg)](https://codecov.io/github/jranke/chents) The R package **chents** provides some utilities for working with chemical entities in R. |