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authorJohannes Ranke <johannes.ranke@jrwb.de>2026-03-05 16:22:31 +0100
committerJohannes Ranke <johannes.ranke@jrwb.de>2026-03-05 16:22:31 +0100
commit85df76b97bc7c0e15ef95d184327e130d781a1b6 (patch)
tree1ba0504cedebb0685fadea638745c9b74a3e41d9
parent525269a9f663d02546e2de22ddd79294cc246f57 (diff)
Address NOTES from winbuilder
-rw-r--r--.aspell/chents.rdsbin0 -> 61 bytes
-rw-r--r--.aspell/defaults.R5
-rw-r--r--DESCRIPTION4
3 files changed, 7 insertions, 2 deletions
diff --git a/.aspell/chents.rds b/.aspell/chents.rds
new file mode 100644
index 0000000..b4729f4
--- /dev/null
+++ b/.aspell/chents.rds
Binary files differ
diff --git a/.aspell/defaults.R b/.aspell/defaults.R
new file mode 100644
index 0000000..9e19e91
--- /dev/null
+++ b/.aspell/defaults.R
@@ -0,0 +1,5 @@
+Rd_files <- vignettes <- R_files <- description <-
+ list(encoding = "UTF-8",
+ language = "en",
+ dictionaries = c("en_stats", "chents"))
+
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

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