diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2019-02-19 18:17:38 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2019-02-19 18:19:37 +0100 |
commit | 132bd73395033a95163080517b5a7c371cf512a2 (patch) | |
tree | 46f69d36bf47c1906f2b8876371121142d9984dd /README.md | |
parent | aa80ce4f46f9ff1a2851ba9ba873a55a8f6ebc6d (diff) |
Fix check for rdkit availability
Also remove python-rdkit from the travis config as its version is too
old on travis (Ubuntu trusty)
Diffstat (limited to 'README.md')
-rw-r--r-- | README.md | 20 |
1 files changed, 5 insertions, 15 deletions
@@ -1,21 +1,9 @@ # chents -The R package **chents** provides some utilities for working with chemical -entities in R, made available under the GNU public license. -This means: - - This program is free software: you can redistribute it and/or modify it under - the terms of the GNU General Public License as published by the Free Software - Foundation, either version 3 of the License, or (at your option) any later - version. - - This program is distributed in the hope that it will be useful, but WITHOUT - ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS - FOR A PARTICULAR PURPOSE. See the GNU General Public License for more - details. +[![Build Status](https://travis-ci.com/jranke/chents.svg?branch=master)](https://travis-ci.com/jranke/chents) - You should have received a copy of the GNU General Public License along with - this program. If not, see <http://www.gnu.org/licenses/> +The R package **chents** provides some utilities for working with chemical +entities in R. ## Features @@ -26,6 +14,8 @@ PythonInR, some additional chemical information is computed and a 2D graph can be plotted - Additional information can be read from a local .yaml file +## Examples + Some examples are available from the [reference on jrwb.de](http://pkgdown.jrwb.de/chents/reference). |