Metadata-Version: 2.1
Name: qucochemistry
Version: 0.1.0.dev20190530
Summary: A VQE package which interfaces with Rigetti's QCS platform
Home-page: UNKNOWN
Author: Vincent Elfving
Author-email: quantumcode@quandco.com
License: Apache 2
Description: =================
        Qu & Co Chemistry
        =================
        Qu & Co Quantum Code - Chemistry
        ================================
        
        The `Qu & Co Chemistry <http://www.quandco.com>`__ package is an open source library (licensed under Apache 2) for compiling and running quantum chemistry algorithms on Rigetti's Forest quantum computing platform.
        
        Installation
        ------------
        
        To start using Qu & Co Chemistry, first install Rigetti's `Forest SDK
        <https://www.rigetti.com/forest>`__, then install `pyQuil
        <https://github.com/rigetti/pyquil>`__ and `rpcq
        <https://github.com/rigetti/rpcq>`__
        Then, to install the latest versions of Qu & Co Chemistry (in development mode):
        
        .. code-block:: bash
        
          git clone https://github.com/qu-co/qucochemistry
          cd qucochemistry
          python -m pip install -e .
        
        Alternatively, to install the latest PyPI releases as libraries (in user mode):
        
        .. code-block:: bash
        
          python -m pip install --user qucochemistry
        
        or in your Anaconda environment using
        
        .. code-block:: bash
        
          conda install qucochemistry
        
        Also be sure to take a look at the `ipython notebook demo <https://github.com/qu-co/qucochemistry/tree/master/examples/Tutorial_Single_molecule_end_to_end_VQE.ipynb>`__.
        To be able run end-to-end programs, please consider installing PySCF and OpenFermion-PySCF using pip via
        
        .. code-block:: bash
        
          python -m pip install --user openfermionpyscf pyscf
        
        How to contribute
        -----------------
        
        We'd love to accept your contributions and patches to Qu & Co Chemistry.
        There are a few guidelines you need to follow.
        Contributions to Qu & Co Chemistry must be accompanied by a Contributor License Agreement.
        You (or your employer) retain the copyright to your contribution,
        this simply gives us permission to use and redistribute your contributions as part of the project.
        
        All submissions, including submissions by project members, require review.
        We use GitHub pull requests for this purpose. Consult
        `GitHub Help <https://help.github.com/articles/about-pull-requests/>`__ for
        more information on using pull requests.
        Furthermore, please make sure your new code comes with extensive tests!
        We use automatic testing to make sure all pull requests pass tests and do not
        decrease overall test coverage by too much. Make sure you adhere to our style
        guide. Just have a look at our code for clues. We mostly follow
        `PEP 8 <https://www.python.org/dev/peps/pep-0008/>`__ and use
        the corresponding `linter <https://pypi.python.org/pypi/pep8>`__ to check for it.
        Code should always come with documentation.
        
        Authors
        ----------
        
        `Vincent Elfving <https://github.com/vincentelfving>`__ (Qu & Co B.V.)
        
        We are happy to include future contributors as authors on later Qu & Co Chemistry releases.
        
        Disclaimer
        ----------
        Copyright 2019
        
Platform: UNKNOWN
Classifier: Programming Language :: Python :: 3
Classifier: License :: OSI Approved :: Apache Software License
Classifier: Operating System :: OS Independent
Description-Content-Type: text/x-rst
