diff --git a/README.rst b/README.rst
index e1b36e0..fbabf26 100644
--- a/README.rst
+++ b/README.rst
@@ -65,10 +65,17 @@ Martini 3 Benzene
     # Draw molecule at different resolutions
     ax, pos = draw_molecule(mol_graph)
 
-Resources
-=========
+Installation
+============
 
-- here go some resources
+The easiest ways to install **cgsmiles** is using pip:
+
+.. code:: bash
+
+   pip install git+https://github.com/gruenewald-lab/CGsmiles.git
+
+In the future we will also distribute it through the Pypi
+package index but that is currently not supported.
 
 Related Tools
 =============
diff --git a/docs/source/gettingstarted/installation.rst b/docs/source/gettingstarted/installation.rst
index 6807c17..88db138 100644
--- a/docs/source/gettingstarted/installation.rst
+++ b/docs/source/gettingstarted/installation.rst
@@ -3,12 +3,9 @@ Installation
 
 The easiest ways to install **cgsmiles** is using pip:
 
-.. code:: bash
-
-   pip install cgsmiles
-
-Alternatively install the master branch directly from GitHub:
-
 .. code:: bash
 
    pip install git+https://github.com/gruenewald-lab/CGsmiles.git
+
+In the future we will also distribute it through the Pypi
+package index but that is currently not supported.