diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2018-03-01 09:48:02 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2018-03-01 09:48:02 +0100 |
| commit | 4bd4606c76dfc152547e0f5899a98494a4290d33 (patch) | |
| tree | 36978d1bc83fcf56b1302181ce8367a60d6c156d /DESCRIPTION | |
| parent | 3f82707cd1e974848185b1141c69734e2573594d (diff) | |
Rebuild static documentation with current pkdown
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 5 |
1 files changed, 3 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index eb8cc73..05af50c 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -2,14 +2,15 @@ Package: chents Type: Package Title: Chemical Entities as R Objects Version: 0.2-6 -Date: 2017-06-13 +Date: 2018-02-27 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), email = "jranke@uni-bremen.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 'PythonInR', some basic chemoinformatics functions like the calculation of molecular weight and plotting of chemical - structures in R graphics are available. + structures in R graphics are available. For plotting, you need + grConvert (https://sjp.co.nz/projects/grconvert) which is not on CRAN. Imports: webchem, R6, |