%global _empty_manifest_terminate_build 0 Name: python-qsharp-chemistry Version: 0.28.263081 Release: 1 Summary: Python chemistry libraries for Q#. License: MIT License URL: https://github.com/microsoft/QuantumLibraries Source0: https://mirrors.nju.edu.cn/pypi/web/packages/b9/40/32a6b07ade8e8cda59011d009ae1a89612d74279649095967b34388494d4/qsharp-chemistry-0.28.263081.tar.gz BuildArch: noarch Requires: python3-qsharp-core %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](https://docs.microsoft.com/azure/quantum/install-python-qdk). For details about the Quantum Chemistry Library, please see the [Introduction to the Quantum Chemistry Library article](https://docs.microsoft.com/azure/quantum/user-guide/libraries/chemistry/) in our online documentation. 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. ## Installing with Anaconda ## If you use Anaconda or Miniconda, installing the `qsharp` package will automatically include all dependencies: ```bash 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: ```bash 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: ```bash 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](https://stackoverflow.com/questions/tagged/q%23) and in [Quantum Computing Stack Exchange](https://quantumcomputing.stackexchange.com/questions/tagged/q%23) tagging your questions with **q#**. %package -n python3-qsharp-chemistry Summary: Python chemistry libraries for Q#. Provides: python-qsharp-chemistry BuildRequires: python3-devel BuildRequires: python3-setuptools BuildRequires: python3-pip %description -n python3-qsharp-chemistry # 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](https://docs.microsoft.com/azure/quantum/install-python-qdk). For details about the Quantum Chemistry Library, please see the [Introduction to the Quantum Chemistry Library article](https://docs.microsoft.com/azure/quantum/user-guide/libraries/chemistry/) in our online documentation. 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. ## Installing with Anaconda ## If you use Anaconda or Miniconda, installing the `qsharp` package will automatically include all dependencies: ```bash 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: ```bash 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: ```bash 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](https://stackoverflow.com/questions/tagged/q%23) and in [Quantum Computing Stack Exchange](https://quantumcomputing.stackexchange.com/questions/tagged/q%23) tagging your questions with **q#**. %package help Summary: Development documents and examples for qsharp-chemistry Provides: python3-qsharp-chemistry-doc %description help # 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](https://docs.microsoft.com/azure/quantum/install-python-qdk). For details about the Quantum Chemistry Library, please see the [Introduction to the Quantum Chemistry Library article](https://docs.microsoft.com/azure/quantum/user-guide/libraries/chemistry/) in our online documentation. 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. ## Installing with Anaconda ## If you use Anaconda or Miniconda, installing the `qsharp` package will automatically include all dependencies: ```bash 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: ```bash 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: ```bash 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](https://stackoverflow.com/questions/tagged/q%23) and in [Quantum Computing Stack Exchange](https://quantumcomputing.stackexchange.com/questions/tagged/q%23) tagging your questions with **q#**. %prep %autosetup -n qsharp-chemistry-0.28.263081 %build %py3_build %install %py3_install install -d -m755 %{buildroot}/%{_pkgdocdir} if [ -d doc ]; then cp -arf doc %{buildroot}/%{_pkgdocdir}; fi if [ -d docs ]; then cp -arf docs %{buildroot}/%{_pkgdocdir}; fi if [ -d example ]; then cp -arf example %{buildroot}/%{_pkgdocdir}; fi if [ -d examples ]; then cp -arf examples %{buildroot}/%{_pkgdocdir}; fi pushd %{buildroot} if [ -d usr/lib ]; then find usr/lib -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/lib64 ]; then find usr/lib64 -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/bin ]; then find usr/bin -type f -printf "/%h/%f\n" >> filelist.lst fi if [ -d usr/sbin ]; then find usr/sbin -type f -printf "/%h/%f\n" >> filelist.lst fi touch doclist.lst if [ -d usr/share/man ]; then find usr/share/man -type f -printf "/%h/%f.gz\n" >> doclist.lst fi popd mv %{buildroot}/filelist.lst . mv %{buildroot}/doclist.lst . %files -n python3-qsharp-chemistry -f filelist.lst %dir %{python3_sitelib}/* %files help -f doclist.lst %{_docdir}/* %changelog * Fri May 05 2023 Python_Bot - 0.28.263081-1 - Package Spec generated