diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2019-07-15 14:45:52 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2019-07-15 14:45:52 +0200 |
| commit | c8bfe56bd627e1945815631ce5c2ac27333fa246 (patch) | |
| tree | 666ed7e5d1dc9e3e6c7e64138937a8e0aa641a6e /DESCRIPTION | |
| parent | 1cc812d69311a1b3f846d0fb160a68a26fe11d65 (diff) | |
Add chent$emf() function based on devEMF
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 7 |
1 files changed, 4 insertions, 3 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index 123c12f..a94f482 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,8 +1,8 @@ Package: chents Type: Package Title: Chemical Entities as R Objects -Version: 0.2-7 -Date: 2019-03-20 +Version: 0.2-8 +Date: 2019-07-13 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 @@ -21,7 +21,8 @@ Suggests: knitr, testthat, PythonInR, - covr + covr, + devEMF License: GPL LazyLoad: yes LazyData: yes |