Skip to main content

Python chemistry libraries for Q#.

Project description

Q# Chemistry Library for Python

The qsharp-chemistry package for Python provides interoperability with Microsoft Quantum Development Kit's Chemistry Library.

For details on how to get started with Python and Q#, please see the Getting Started with Python guide.

For details about the Quantum Chemistry Library, please see the Introduction to the Quantum Chemistry Library article in our online documentation.

You can also try our Quantum Computing Fundamentals 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.

Installing with Anaconda

If you use Anaconda or Miniconda, installing the qsharp package will automatically include all dependencies:

conda install -c quantum-engineering qsharp

Installing from Source

If you'd like to contribute to or experiment with the Python interoperability feature, it may be useful to install from source rather than from the qsharp-chemistry package on the Python Package Index (PyPI). To do so, make sure that you are in the Python/qsharp-chemistry directory, and run setup.py with the install argument:

cd Python/qsharp-chemistry
python setup.py install

Building the qsharp-chemistry Package

The Python interoperability feature uses a standard setuptools-based packaging strategy. To build a platform-independent wheel, run the setup script with bdist_wheel instead:

cd Python/qsharp-chemistry
python setup.py bdist_wheel

By default, this will create a qsharp-chemistry wheel in dist/ with the version number set to 0.0.0.1. To provide a more useful version number, set the PYTHON_VERSION environment variable before running setup.py.

Support and Q&A

If you have questions about the Quantum Development Kit and the Q# language, or if you encounter issues while using any of the components of the kit, you can reach out to the quantum team and the community of users in Stack Overflow and in Quantum Computing Stack Exchange tagging your questions with q#.

Project details


Release history Release notifications | RSS feed

Download files

Download the file for your platform. If you're not sure which to choose, learn more about installing packages.

Source Distribution

qsharp-chemistry-0.24.208024.tar.gz (5.0 kB view details)

Uploaded Source

Built Distribution

qsharp_chemistry-0.24.208024-py3-none-any.whl (5.5 kB view details)

Uploaded Python 3

File details

Details for the file qsharp-chemistry-0.24.208024.tar.gz.

File metadata

File hashes

Hashes for qsharp-chemistry-0.24.208024.tar.gz
Algorithm Hash digest
SHA256 4576bd1a50f1a7b2414ff12ad2083c5eba023d58f28b053e7f8740568bddfe4b
MD5 db537620a625f07e11ce380949448602
BLAKE2b-256 fb894580b7d17c4bbe8f4078b5d5f0dd63fa7edd84004534359a60676908fcb8

See more details on using hashes here.

File details

Details for the file qsharp_chemistry-0.24.208024-py3-none-any.whl.

File metadata

File hashes

Hashes for qsharp_chemistry-0.24.208024-py3-none-any.whl
Algorithm Hash digest
SHA256 905c698cc93b1b69507c54bdb3d36a6c1e49227f08a2d152d8a5e5e672f91e7d
MD5 4328730c3fb483ab9ec584692ce50eca
BLAKE2b-256 8bd35de5b1959c85f3744ffdddd23180f439e5111a18811c72735e452b6dd49e

See more details on using hashes here.

Supported by

AWS AWS Cloud computing and Security Sponsor Datadog Datadog Monitoring Fastly Fastly CDN Google Google Download Analytics Microsoft Microsoft PSF Sponsor Pingdom Pingdom Monitoring Sentry Sentry Error logging StatusPage StatusPage Status page