From 88027b7a70510b48bd7525ffcd536f0808d263e7 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Fri, 3 Jul 2026 11:51:32 +0200 Subject: Improve description with README text Also, read the description into the Readme to have them in sync and update docs with roxygen 8. --- README.rmd | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) (limited to 'README.rmd') diff --git a/README.rmd b/README.rmd index 89462ac..cc15d07 100644 --- a/README.rmd +++ b/README.rmd @@ -14,11 +14,11 @@ knitr::opts_chunk$set( [![R-Universe status](https://jranke.r-universe.dev/badges/chents)](https://jranke.r-universe.dev/chents) [![Code coverage](https://img.shields.io/badge/coverage-jrwb.de-blue.svg)](https://pkgdown.jrwb.de/chents/coverage/coverage.html) -When working with data on chemical substances, we often need a reliable link between -the data and the chemical identity of the substances. The R package **chents** -provides a way to define an R object corresponding to a chemically defined substances -("chemical entity") and to collect related information. +```{r, results = "asis", echo = FALSE} +read.dcf("DESCRIPTION")[, "Description"] |> cat() +``` +## Usage When first defining a chemical entity, some chemical information is retrieved from the [PubChem](https://pubchem.ncbi.nlm.nih.gov/) website using -- cgit v1.2.3