Dmitry Roshchin
9115e963dc
add a package for the GEMMI library to the openSUSE:Science project OBS-URL: https://build.opensuse.org/request/show/1199917 OBS-URL: https://build.opensuse.org/package/show/science/gemmi?expand=0&rev=1
136 lines
3.7 KiB
RPMSpec
136 lines
3.7 KiB
RPMSpec
#
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# spec file for package gemmi
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#
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# Copyright (c) 2024 SUSE LLC
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#
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# All modifications and additions to the file contributed by third parties
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# remain the property of their copyright owners, unless otherwise agreed
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# upon. The license for this file, and modifications and additions to the
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# file, is the same license as for the pristine package itself (unless the
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# license for the pristine package is not an Open Source License, in which
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# case the license is the MIT License). An "Open Source License" is a
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# license that conforms to the Open Source Definition (Version 1.9)
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# published by the Open Source Initiative.
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# Please submit bugfixes or comments via https://bugs.opensuse.org/
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#
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%define so_version 0
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%{?sle15_python_module_pythons}
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Name: gemmi
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Version: 0.6.7
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Release: 0
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Summary: Macromolecular crystallography library and utilities
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License: MPL-2.0
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URL: https://project-gemmi.github.io/
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Source: https://github.com/project-gemmi/gemmi/archive/refs/tags/v%{version}.tar.gz#/gemmi-%{version}.tar.gz
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BuildRequires: %{python_module base}
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BuildRequires: %{python_module pybind11-devel}
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# numpy, pytest to run the tests
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BuildRequires: %{python_module numpy}
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BuildRequires: %{python_module pytest}
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BuildRequires: cmake
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BuildRequires: gcc-c++
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BuildRequires: python-rpm-macros
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BuildRequires: zlib-devel
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Requires: libgemmi_cpp%{so_version} = %{version}
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%define python_subpackage_only 1
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%python_subpackages
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%description
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GEMMI is a library for structural biology, accompanied by a set of
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programs, developed primarily for use in macromolecular crystallography.
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%package -n libgemmi_cpp%{so_version}
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Summary: Shared library for GEMMI, a library for structural biology
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%description -n libgemmi_cpp%{so_version}
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GEMMI is a library for structural biology, accompanied by a set of
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programs, developed primarily for use in macromolecular crystallography.
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This package provides the shared library for GEMMI.
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%package devel
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Summary: GEMMI development files
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Requires: libgemmi_cpp%{so_version} = %{version}
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%description devel
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GEMMI is a library for structural biology, accompanied by a set of
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programs, developed primarily for use in macromolecular crystallography.
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This package contains build data and header files for developing
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applications that use GEMMI.
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%package -n python-%{name}
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Summary: Python %{python_version} bindings for GEMMI
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Group: Development/Languages/Python
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%description -n python-%{name}
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GEMMI is a library for structural biology, accompanied by a set of
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programs, developed primarily for use in macromolecular crystallography.
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This package contains the python %{python_version} bindings for GEMMI.
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%prep
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%autosetup -p1
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# Examples must not be executable, must not have hashbangs
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sed -E -i "1{\@#!/usr/bin/env python@d}" examples/*.py
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%build
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%{python_expand #
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mkdir -p ../build_$python
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cp -pr . ../build_$python
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pushd ../build_$python
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%cmake \
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-DBUILD_SHARED_LIBS=ON \
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-DPython_EXECUTABLE=%{_bindir}/$python \
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-DUSE_PYTHON=ON \
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-DADD_SOVERSION=ON
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%cmake_build
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# For C++ library tests
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%cmake_build cpptest
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popd
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}
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%install
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%{python_expand #
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pushd ../build_$python
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%cmake_install
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popd
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}
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%check
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%{python_expand #
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pushd ../build_$python
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%ctest
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popd
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}
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export PATH+=:%{buildroot}%{_bindir}
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%pytest_arch
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%ldconfig_scriptlets -n libgemmi_cpp%{so_version}
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%files
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%license LICENSE.txt
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%doc README.md
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%{_bindir}/gemmi
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%files -n libgemmi_cpp%{so_version}
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%license LICENSE.txt
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%{_libdir}/libgemmi_cpp.so.%{so_version}*
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%files devel
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%license LICENSE.txt
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%{_includedir}/gemmi/
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%{_libdir}/*.so
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%{_libdir}/cmake/gemmi/
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%files %{python_files %{name}}
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%{python_sitearch}/%{name}.*.so
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%{python_sitearch}/%{name}/
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%changelog
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