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authorJohannes Ranke <jranke@uni-bremen.de>2019-02-19 18:17:38 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2019-02-19 18:19:37 +0100
commit132bd73395033a95163080517b5a7c371cf512a2 (patch)
tree46f69d36bf47c1906f2b8876371121142d9984dd /README.md
parentaa80ce4f46f9ff1a2851ba9ba873a55a8f6ebc6d (diff)
Fix check for rdkit availability
Also remove python-rdkit from the travis config as its version is too old on travis (Ubuntu trusty)
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1 files changed, 5 insertions, 15 deletions
diff --git a/README.md b/README.md
index 75b9d7e..ffa9844 100644
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+++ b/README.md
@@ -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).

Contact - Imprint