From f8b7f375ffc3553cdaa77650eb7492f06293fe84 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Fri, 13 Mar 2026 14:00:28 +0100 Subject: Improve README --- README.md | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) (limited to 'README.md') diff --git a/README.md b/README.md index cbe3fed..3df1492 100644 --- a/README.md +++ b/README.md @@ -12,8 +12,8 @@ coverage](https://img.shields.io/badge/coverage-jrwb.de-blue.svg)](https://pkgdo 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 and check the identity of -chemically defined substances (“chemical entities”) and to collect +package **chents** provides a way to define an R object corresponding to +a chemically defined substances (“chemical entity”) and to collect related information. When first defining a chemical entity, some chemical information is -- cgit v1.2.3