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|
%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
|
