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@@ -0,0 +1 @@ +/qsharp-chemistry-0.28.263081.tar.gz diff --git a/python-qsharp-chemistry.spec b/python-qsharp-chemistry.spec new file mode 100644 index 0000000..1b297dc --- /dev/null +++ b/python-qsharp-chemistry.spec @@ -0,0 +1,211 @@ +%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 <Python_Bot@openeuler.org> - 0.28.263081-1 +- Package Spec generated @@ -0,0 +1 @@ +b3de3d89ea2d1463157ae385c939d859 qsharp-chemistry-0.28.263081.tar.gz |