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| author | Johannes Ranke <jranke@uni-bremen.de> | 2016-09-27 16:43:15 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-09-27 17:37:54 +0200 |
| commit | 5bec469048899cfd785dec4f91ec3840cff18adb (patch) | |
| tree | 438cd0d932466628ec9e486121cb9e56b2821f62 /docs | |
| parent | 1532aadbd632a3b82032de3f0b0f377660617a9f (diff) | |
Add a bit of info to README
Diffstat (limited to 'docs')
| -rw-r--r-- | docs/index.html | 14 |
1 files changed, 14 insertions, 0 deletions
diff --git a/docs/index.html b/docs/index.html index 579c9f3..3582067 100644 --- a/docs/index.html +++ b/docs/index.html @@ -71,6 +71,20 @@ You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/> </code></pre> +<h2>Features</h2> + +<ul> +<li>Some chemical information is retrieved from the PubChem website using the webchem +package</li> +<li>If PythonInR is installed and configured, and RDKit is available via +PythonInR, some additional chemical information is computed and a 2D graph can +be plotted</li> +<li>Additional information can be read from a local .yaml file</li> +</ul> + +<p>Some examples are available from the +<a href="https://jranke.github.io/chents/reference.html">Reference on github</a>.</p> + </div> <div class="span3 offset1 sidebar"> |