diff options
| author | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-03-13 14:00:28 +0100 |
|---|---|---|
| committer | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-03-13 14:00:28 +0100 |
| commit | f8b7f375ffc3553cdaa77650eb7492f06293fe84 (patch) | |
| tree | a3e60f7eae37946a991d5d8874f2c960fd6a7057 /docs/index.md | |
| parent | c73efa3843a8401d14b95651f58370e1b964a25b (diff) | |
Diffstat (limited to 'docs/index.md')
| -rw-r--r-- | docs/index.md | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/docs/index.md b/docs/index.md index 7cd72d9..6eb0823 100644 --- a/docs/index.md +++ b/docs/index.md @@ -9,8 +9,8 @@ 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 |
