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|
%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 <Python_Bot@openeuler.org> - 0.6.1-1
- Package Spec generated
|
