diff options
| -rw-r--r-- | .aspell/chents.rds | bin | 0 -> 61 bytes | |||
| -rw-r--r-- | .aspell/defaults.R | 5 | ||||
| -rw-r--r-- | DESCRIPTION | 4 |
3 files changed, 7 insertions, 2 deletions
diff --git a/.aspell/chents.rds b/.aspell/chents.rds Binary files differnew file mode 100644 index 0000000..b4729f4 --- /dev/null +++ b/.aspell/chents.rds 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 |