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| author | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-07-03 11:51:32 +0200 |
|---|---|---|
| committer | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-07-03 11:51:32 +0200 |
| commit | 88027b7a70510b48bd7525ffcd536f0808d263e7 (patch) | |
| tree | 94f83bd420d494334011ff8f67a27483130fe857 /README.rmd | |
| parent | 32caaedcc6b6b8addc9f23fce9dca4188f692fed (diff) | |
Improve description with README text
Also, read the description into the Readme to have them
in sync and update docs with roxygen 8.
Diffstat (limited to 'README.rmd')
| -rw-r--r-- | README.rmd | 8 |
1 files changed, 4 insertions, 4 deletions
@@ -14,11 +14,11 @@ knitr::opts_chunk$set( [](https://jranke.r-universe.dev/chents) [](https://pkgdown.jrwb.de/chents/coverage/coverage.html) -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 an R object corresponding to a chemically defined substances -("chemical entity") and to collect related information. +```{r, results = "asis", echo = FALSE} +read.dcf("DESCRIPTION")[, "Description"] |> cat() +``` +## Usage When first defining a chemical entity, some chemical information is retrieved from the [PubChem](https://pubchem.ncbi.nlm.nih.gov/) website using |
