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. \ No newline at end of file