Metadata-Version: 2.1
Name: qdk
Version: 0.17.2105.144881
Summary: Quantum Development Kit
Home-page: https://github.com/microsoft/qdk-python
Author: Microsoft
Author-email: que-contacts@microsoft.com
License: UNKNOWN
Description: # QDK
        
        QDK includes the Python packages for the Quantum Development Kit (QDK).
        
        ## azure.quantum
        
        The `azure-quantum` package for Python provides functionality for interacting with Azure Quantum workspaces,
        including creating jobs, listing jobs, and retrieving job results.
        
        For details on how to get started with Azure Quantum, please visit https://azure.com/quantum.
        
        You can also try our [Quantum Computing Fundamentals](https://aka.ms/learnqc) learning path to get familiar with the basic concepts of quantum computing, build quantum programs, and identify the kind of problems that can be solved.
        
        ### Installation and getting started
        
        We recommend installing [Anaconda](https://www.anaconda.com/products/individual) or [Miniconda](https://docs.conda.io/en/latest/miniconda.html). 
        
        To install the `azure-quantum` package, run
        
        ```bash
        pip install azure-quantum
        ```
        
        #### Development
        
        To install the package in development mode, we recommend creating a new environment using the following command:
        
        ```bash
        # Create new conda environment
        conda env create -f azure-quantum/environment.yml
        ```
        
        Then, the package can be installed after activating the environment:
        
        ```bash
        # Activate conda environment
        conda activate azurequantum
        
        # Install package in development mode
        pip install -e azure-quantum
        ```
        
        ## qdk.chemistry
        
        Q# chemistry library's Python application layer, contains tools for creating 2D molecular diagrams and calculating their 3D geometry using RDKit.
        
        <img src="caffeine.png" width=300 alt="Caffeine molecule">
        
        ### Installation and getting started
        
        We recommend installing [Anaconda](https://www.anaconda.com/products/individual) or [Miniconda](https://docs.conda.io/en/latest/miniconda.html).
        
        First, install RDKit:
        
        ```bash
        conda install -c rdkit rdkit
        ```
        
        To install the `qdk` package, run
        
        ```bash
        pip install qdk
        ```
        
        To get started, try out the [example notebook](../examples/chemistry/Molecule.ipynb) in the examples/chemistry folder.
        
        #### Development
        
        To install the package in development mode, we recommend creating a new environment using the following command:
        
        ```bash
        # Create new conda environment
        conda env create -f qdk/environment.yml
        ```
        
        Then, the package can be installed after activating the environment:
        
        ```bash
        # Activate conda environment
        conda activate qdk
        
        # Install package in development mode
        pip install -e qdk
        ```
        
        ### How to install Jupyter-JSME in development mode
        
        Jupyter-JSME is an optional dependency that will enable a simple Molecule editor. For more information about JSME, see: [JSME](https://jsme-editor.github.io/).
        
        ```bash
        jupyter nbextension install jupyter_jsme
        jupyter nbextension enable jupyter_jsme/extension
        ```
        
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Description-Content-Type: text/markdown
