diff options
| author | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-03-05 16:22:31 +0100 |
|---|---|---|
| committer | Johannes Ranke <johannes.ranke@jrwb.de> | 2026-03-05 16:22:31 +0100 |
| commit | 85df76b97bc7c0e15ef95d184327e130d781a1b6 (patch) | |
| tree | 1ba0504cedebb0685fadea638745c9b74a3e41d9 /DESCRIPTION | |
| parent | 525269a9f663d02546e2de22ddd79294cc246f57 (diff) | |
Address NOTES from winbuilder
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 5529859..9b6be00 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -6,7 +6,7 @@ Date: 2026-03-05 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "johannes.ranke@jrwb.de")) Description: Utilities for dealing with chemical entities and associated - data as R objects. If Python and RDKit (> 2015.03) are installed and + data as R objects. If Python and 'RDKit' (> 2015.03) are installed and configured for use with 'reticulate', some basic chemoinformatics functions like the calculation of molecular weight and plotting of chemical structures in R graphics are available. @@ -26,7 +26,7 @@ License: GPL LazyLoad: yes LazyData: yes Encoding: UTF-8 -URL: https://pkgdown.jrwb.de/chents, https://github.com/jranke/chents +URL: https://pkgdown.jrwb.de/chents/, https://github.com/jranke/chents Roxygen: list(markdown = TRUE, r6 = TRUE) RoxygenNote: 7.3.3 Config/testthat/edition: 3 |