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| 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 /README.rmd | |
| parent | c73efa3843a8401d14b95651f58370e1b964a25b (diff) | |
Diffstat (limited to 'README.rmd')
| -rw-r--r-- | README.rmd | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -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 |