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-0.27.244707.tar.gz (5.2 kB view details)

Uploaded Source

Built Distribution

qsharp_chemistry-0.27.244707-py3-none-any.whl (5.6 kB view details)

Uploaded Python 3

File details

Details for the file qsharp-chemistry-0.27.244707.tar.gz.

File metadata

File hashes

Hashes for qsharp-chemistry-0.27.244707.tar.gz
Algorithm Hash digest
SHA256 8d44cd29afe8d8d9610dc7b5c79c845f4aed4e5ffa5524b68160413d6793fa6b
MD5 ac2df3faf2ebdd533e1f5c433164bdc3
BLAKE2b-256 90412d0ebad7077b8bb0b746732b4b6a7ca2bf33462562d01bf88a8153db7f5d

See more details on using hashes here.

File details

Details for the file qsharp_chemistry-0.27.244707-py3-none-any.whl.

File metadata

File hashes

Hashes for qsharp_chemistry-0.27.244707-py3-none-any.whl
Algorithm Hash digest
SHA256 e2f65b765b39c214fc93bf9611c22d524549dc8889b5fbeadb797c3c57ce9124
MD5 449de853aa5e20b7ab1edd1e58dc6318
BLAKE2b-256 167aa2727c3cc6fb1ead5cdbb0e8615a5ac90300d8ae739691483c27f1e88b55

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