%global _empty_manifest_terminate_build 0
Name:		python-gemmi
Version:	0.6.0
Release:	1
Summary:	library for structural biology
License:	MPL-2.0
URL:		https://project-gemmi.github.io/
Source0:	https://mirrors.nju.edu.cn/pypi/web/packages/39/a5/bdf8e3d163ed4b188154bc910f7529929547b0959a2ada07605e1f141a77/gemmi-0.6.0.tar.gz


%description
    Library for macromolecular crystallography and structural bioinformatics.
    For working with coordinate files (mmCIF, PDB, mmJSON),
    refinement restraints (monomer library), electron density maps (CCP4),
    and crystallographic reflection data (MTZ, SF-mmCIF). It understands
    crystallographic symmetries, it knows how to switch between the real
    and reciprocal space and it can do a few other things.

    The setup.py script builds only Python extension.
    Use cmake to build also a command-line program.
    



%package -n python3-gemmi
Summary:	library for structural biology
Provides:	python-gemmi
BuildRequires:	python3-devel
BuildRequires:	python3-setuptools
BuildRequires:	python3-pip
BuildRequires:	python3-cffi
BuildRequires:	gcc
BuildRequires:	gdb
%description -n python3-gemmi
    Library for macromolecular crystallography and structural bioinformatics.
    For working with coordinate files (mmCIF, PDB, mmJSON),
    refinement restraints (monomer library), electron density maps (CCP4),
    and crystallographic reflection data (MTZ, SF-mmCIF). It understands
    crystallographic symmetries, it knows how to switch between the real
    and reciprocal space and it can do a few other things.

    The setup.py script builds only Python extension.
    Use cmake to build also a command-line program.
    



%package help
Summary:	Development documents and examples for gemmi
Provides:	python3-gemmi-doc
%description help
    Library for macromolecular crystallography and structural bioinformatics.
    For working with coordinate files (mmCIF, PDB, mmJSON),
    refinement restraints (monomer library), electron density maps (CCP4),
    and crystallographic reflection data (MTZ, SF-mmCIF). It understands
    crystallographic symmetries, it knows how to switch between the real
    and reciprocal space and it can do a few other things.

    The setup.py script builds only Python extension.
    Use cmake to build also a command-line program.
    



%prep
%autosetup -n gemmi-0.6.0

%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-gemmi -f filelist.lst
%dir %{python3_sitearch}/*

%files help -f doclist.lst
%{_docdir}/*

%changelog
* Tue Apr 11 2023 Python_Bot <Python_Bot@openeuler.org> - 0.6.0-1
- Package Spec generated