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.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