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Diffstat (limited to 'README.md')
-rw-r--r-- | README.md | 12 |
1 files changed, 6 insertions, 6 deletions
@@ -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://app.travis-ci.com/github/jranke/chents) +[![codecov](https://codecov.io/github/jranke/chents/branch/main/graphs/badge.svg)](https://app.codecov.io/gh/jranke/chents) The R package **chents** provides some utilities for working with chemical entities in R. @@ -10,13 +10,13 @@ entities in R. - Some chemical information is retrieved from the PubChem website using the webchem package -- If PythonInR is installed and configured, and RDKit is available via -PythonInR, some additional chemical information is computed and a 2D graph can -be plotted +- If Python and RDKit (> 2015.03) are installed and configured for use with + 'reticulate', some basic chemoinformatics functions some additional chemical + information is computed and a 2D graph can be plotted - Additional information can be read from a local .yaml file ## Examples Some examples are available from the -[reference on jrwb.de](http://pkgdown.jrwb.de/chents/reference). +[reference on jrwb.de](https://pkgdown.jrwb.de/chents/reference). |