diff options
| author | Ranke Johannes <johannes.ranke@agroscope.admin.ch> | 2023-11-10 18:40:34 +0100 |
|---|---|---|
| committer | Ranke Johannes <johannes.ranke@agroscope.admin.ch> | 2023-11-10 19:21:11 +0100 |
| commit | 816de01ce642c1c3d633ffb1cbcf960036d27114 (patch) | |
| tree | cf732b6e18bcc0864b481f804a1cb0b16bdd7d4d /DESCRIPTION | |
| parent | 67384ac3c7c0b888d67d06473f81e46d520a7dd3 (diff) | |
Make an RStudio project and improve the docs
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 10 |
1 files changed, 5 insertions, 5 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 815a9c0..e75912b 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,15 +2,14 @@ Package: chents Type: Package Title: Chemical Entities as R Objects Version: 0.3.1 -Date: 2023-06-08 +Date: 2023-11-10 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), - email = "jranke@uni-bremen.de")) + 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 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. For plotting, you need - grConvert (https://sjp.co.nz/projects/grconvert) which is not on CRAN. + structures in R graphics are available. Imports: webchem, R6, @@ -28,4 +27,5 @@ LazyLoad: yes LazyData: yes Encoding: UTF-8 URL: https://github.com/jranke/chents -RoxygenNote: 7.2.1 +Roxygen: list(markdown = TRUE, r6 = TRUE) +RoxygenNote: 7.2.3 |