From f8b7f375ffc3553cdaa77650eb7492f06293fe84 Mon Sep 17 00:00:00 2001
From: Johannes Ranke <johannes.ranke@jrwb.de>
Date: Fri, 13 Mar 2026 14:00:28 +0100
Subject: Improve README

---
 README.rmd | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

(limited to 'README.rmd')

diff --git a/README.rmd b/README.rmd
index b7ad588..89462ac 100644
--- a/README.rmd
+++ b/README.rmd
@@ -16,8 +16,8 @@ knitr::opts_chunk$set(
 
 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 related information.
+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
-- 
cgit v1.2.3

