%global _empty_manifest_terminate_build 0 Name: python-gemmi Version: 0.6.1 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/42/0f/9aa86fa4b44d9cceb6e0e3240c8869d3fca1d36a35ed9ed6672d02e10780/gemmi-0.6.1.tar.gz %description Note: command-line program gemmi is in PyPI [gemmi-program](https://pypi.org/project/gemmi-program/). GEMMI can help if you work with: * macromolecular models (from mmCIF, PDB and mmJSON files), * refinement restraints (CIF files), * crystallographic reflections (from MTZ and SF-mmCIF files), * electron density maps (MRC/CCP4 files), * crystallographic symmetries, * or if you just read and write CIF/STAR files (where C=Crystallographic). GEMMI is a C++11 library accompanied by: * command-line [tools](https://gemmi.readthedocs.io/en/latest/utils.html), * Python bindings (supporting CPython and PyPy), * Fortran 2003+ interface (in progress), * WebAssembly ports (see [here](https://project-gemmi.github.io/wasm/) and [here](https://www.npmjs.com/package/mtz)), * and little data viz [projects](https://project-gemmi.github.io/pdb-stats/). Documentation: http://gemmi.readthedocs.io/en/latest/ GEMMI is an open-source project of [CCP4](https://www.ccp4.ac.uk/) and [Global Phasing Ltd](https://www.globalphasing.com/), two major providers of software for macromolecular crystallography. Citing: [JOSS paper](https://doi.org/10.21105/joss.04200). License: MPLv2, or (at your option) LGPLv3. © 2017-2023 Global Phasing Ltd. %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 Note: command-line program gemmi is in PyPI [gemmi-program](https://pypi.org/project/gemmi-program/). GEMMI can help if you work with: * macromolecular models (from mmCIF, PDB and mmJSON files), * refinement restraints (CIF files), * crystallographic reflections (from MTZ and SF-mmCIF files), * electron density maps (MRC/CCP4 files), * crystallographic symmetries, * or if you just read and write CIF/STAR files (where C=Crystallographic). GEMMI is a C++11 library accompanied by: * command-line [tools](https://gemmi.readthedocs.io/en/latest/utils.html), * Python bindings (supporting CPython and PyPy), * Fortran 2003+ interface (in progress), * WebAssembly ports (see [here](https://project-gemmi.github.io/wasm/) and [here](https://www.npmjs.com/package/mtz)), * and little data viz [projects](https://project-gemmi.github.io/pdb-stats/). Documentation: http://gemmi.readthedocs.io/en/latest/ GEMMI is an open-source project of [CCP4](https://www.ccp4.ac.uk/) and [Global Phasing Ltd](https://www.globalphasing.com/), two major providers of software for macromolecular crystallography. Citing: [JOSS paper](https://doi.org/10.21105/joss.04200). License: MPLv2, or (at your option) LGPLv3. © 2017-2023 Global Phasing Ltd. %package help Summary: Development documents and examples for gemmi Provides: python3-gemmi-doc %description help Note: command-line program gemmi is in PyPI [gemmi-program](https://pypi.org/project/gemmi-program/). GEMMI can help if you work with: * macromolecular models (from mmCIF, PDB and mmJSON files), * refinement restraints (CIF files), * crystallographic reflections (from MTZ and SF-mmCIF files), * electron density maps (MRC/CCP4 files), * crystallographic symmetries, * or if you just read and write CIF/STAR files (where C=Crystallographic). GEMMI is a C++11 library accompanied by: * command-line [tools](https://gemmi.readthedocs.io/en/latest/utils.html), * Python bindings (supporting CPython and PyPy), * Fortran 2003+ interface (in progress), * WebAssembly ports (see [here](https://project-gemmi.github.io/wasm/) and [here](https://www.npmjs.com/package/mtz)), * and little data viz [projects](https://project-gemmi.github.io/pdb-stats/). Documentation: http://gemmi.readthedocs.io/en/latest/ GEMMI is an open-source project of [CCP4](https://www.ccp4.ac.uk/) and [Global Phasing Ltd](https://www.globalphasing.com/), two major providers of software for macromolecular crystallography. Citing: [JOSS paper](https://doi.org/10.21105/joss.04200). License: MPLv2, or (at your option) LGPLv3. © 2017-2023 Global Phasing Ltd. %prep %autosetup -n gemmi-0.6.1 %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 25 2023 Python_Bot - 0.6.1-1 - Package Spec generated