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# 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).

Contact - Imprint