automatic import of python-gemmi

1 files changed, 107 insertions, 0 deletions

diff --git a/python-gemmi.spec b/python-gemmi.spec
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+%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