Installation ============ .. attention:: ProteoPy is under rapid initial development. We recommend installing the **development version** from GitHub to benefit from the latest features and fixes. See `Development Version`_ below. ProteoPy requires Python 3.10 or later. We recommend installing ProteoPy in a dedicated virtual environment. Creating a Virtual Environment ------------------------------ .. tab-set:: .. tab-item:: venv .. code-block:: bash python -m venv proteopy-env source proteopy-env/bin/activate # Linux/macOS # proteopy-env\Scripts\activate # Windows .. tab-item:: conda .. code-block:: bash conda create -n proteopy-env "python>=3.10" conda activate proteopy-env .. tab-item:: uv .. code-block:: bash uv venv proteopy-env source proteopy-env/bin/activate Installing ProteoPy ------------------- Basic Installation ^^^^^^^^^^^^^^^^^^ .. code-block:: bash pip install proteopy With Notebook Support ^^^^^^^^^^^^^^^^^^^^^ For notebook-centric workflows, the ``[usage]`` extra installs ipykernel, jupyterlab, and scanpy (for extended analysis functionality such as batch control, PCA, UMAP and more): .. code-block:: bash pip install proteopy[usage] Don't forget to make your environment accessible via jupyter kernels. .. code-block:: bash python -m ipykernel install --user --name=proteopy-env Development Version ^^^^^^^^^^^^^^^^^^^ To install the development version from GitHub: .. code-block:: bash pip install git+https://github.com/UKHD-NP/proteopy.git # Update to the latest commit # pip install --force-reinstall git+https://github.com/UKHD-NP/proteopy.git Dependencies ------------ ProteoPy is built on established open-source scientific libraries: - `NumPy `_ - Numerical computing - `SciPy `_ - Scientific computing - `pandas `_ - Data manipulation - `AnnData `_ - Annotated data structures - `Matplotlib `_ / `Seaborn `_ - Visualization - `scikit-learn `_ - Machine learning utilities Optional dependencies for extended functionality: - `scanpy `_ - Single-cell analysis (batch correction, PCA, UMAP) - `MuData `_ / `MUON `_ - Multi-omics integration