diff --git a/README.md b/README.md
index bdf3952..63fb602 100644
--- a/README.md
+++ b/README.md
@@ -53,10 +53,7 @@ However, if you are using Linux or MaxOSX you can install turtleFSI through anac
conda create -n your_environment -c conda-forge turtleFSI
You can then activate your environment by runing ``source activate your_environment``.
-You are now all set, and can start running fluid-structure interaction simulations. If
-you would like to use ``save_deg > 1``, then please install fenicstools by runningthe following::
-
- pip install git+https://github.com/mikaem/fenicstools
+You are now all set, and can start running fluid-structure interaction simulations.
Use
---
diff --git a/docs/source/installation.rst b/docs/source/installation.rst
index f93fc62..1f3f226 100644
--- a/docs/source/installation.rst
+++ b/docs/source/installation.rst
@@ -13,7 +13,6 @@ The dependencies of turtleFSI are:
* FEniCS 2019.1.0
* Numpy >1.1X
* Python >=3.7
-* FEniCStools 2019.1.0 (optional)
Basic Installation
==================
@@ -31,11 +30,7 @@ turtleFSI can be found `here `_
-users to install FEniCS from source when on a HPC cluster. To have a fully featured version
-of turtleFSI you would also need to install fenicstools manually with::
-
- $ pip install git+https://github.com/mikaem/fenicstools
-
+users to install FEniCS from source when on a HPC cluster.
Development version
===================
@@ -61,5 +56,4 @@ Then, you can install turtleFSI be executing the following::
$ python setup.py install
If you are installing turtleFSI somewhere you do not have root access, typically on a cluster, you can add
-``--user`` to install locally. If you are using fenicstools to use the ``save_deg`` functionality, follow the
-same procedure, but clone the `fenicstools git repository `_ instead.
+``--user`` to install locally.
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