From 4bd4606c76dfc152547e0f5899a98494a4290d33 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Thu, 1 Mar 2018 09:48:02 +0100 Subject: Rebuild static documentation with current pkdown --- DESCRIPTION | 5 +++-- 1 file changed, 3 insertions(+), 2 deletions(-) (limited to 'DESCRIPTION') 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, -- cgit v1.2.1