diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2016-09-27 15:08:20 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-09-27 15:29:06 +0200 |
| commit | 81672751d5b23ed73c9b05bb02c52f0ee854de77 (patch) | |
| tree | 2cdc2f37fb211ed775c52f02e21e6b357ddb87bd /DESCRIPTION | |
| parent | 26748e386a386f8459edb4f061012f099d34de7d (diff) | |
PythonInR optional, adapt to current webchem
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 25 |
1 files changed, 17 insertions, 8 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 05d2e91..639cfe2 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,19 +1,28 @@ Package: chents Type: Package Title: Chemical Entities as R Objects -Version: 0.2-2 -Date: 2015-10-15 +Version: 0.2-3 +Date: 2016-09-27 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 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. -Imports: webchem, R6, grImport, PythonInR, yaml -Suggests: knitr, testthat +Description: Utilities for dealing with chemical entities and associated + data as R objects. If Python and RDKit 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. +Imports: + webchem, + R6, + grImport, + yaml +Suggests: + knitr, + testthat, + PythonInR License: GPL LazyLoad: yes LazyData: yes Encoding: UTF-8 VignetteBuilder: knitr URL: http://cgit.jrwb.de/chents +RoxygenNote: 5.0.1 |