From dececbebfbd2bfa0d1e0e6d3b7f610294b25559e Mon Sep 17 00:00:00 2001 From: CoprDistGit Date: Tue, 25 Apr 2023 03:33:24 +0000 Subject: automatic import of python-gemmi --- .gitignore | 1 + python-gemmi.spec | 128 +++++++++++++++++++++++++++++++++++++++++------------- sources | 2 +- 3 files changed, 99 insertions(+), 32 deletions(-) diff --git a/.gitignore b/.gitignore index 4c7649d..5a18ef6 100644 --- a/.gitignore +++ b/.gitignore @@ -1 +1,2 @@ /gemmi-0.6.0.tar.gz +/gemmi-0.6.1.tar.gz diff --git a/python-gemmi.spec b/python-gemmi.spec index b3f3a9a..7265838 100644 --- a/python-gemmi.spec +++ b/python-gemmi.spec @@ -1,24 +1,46 @@ %global _empty_manifest_terminate_build 0 Name: python-gemmi -Version: 0.6.0 +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/39/a5/bdf8e3d163ed4b188154bc910f7529929547b0959a2ada07605e1f141a77/gemmi-0.6.0.tar.gz +Source0: https://mirrors.nju.edu.cn/pypi/web/packages/42/0f/9aa86fa4b44d9cceb6e0e3240c8869d3fca1d36a35ed9ed6672d02e10780/gemmi-0.6.1.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. +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. - The setup.py script builds only Python extension. - Use cmake to build also a command-line program. - @@ -32,16 +54,38 @@ 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. +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. - The setup.py script builds only Python extension. - Use cmake to build also a command-line program. - @@ -49,21 +93,43 @@ BuildRequires: gdb 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. +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. - The setup.py script builds only Python extension. - Use cmake to build also a command-line program. - %prep -%autosetup -n gemmi-0.6.0 +%autosetup -n gemmi-0.6.1 %build %py3_build @@ -103,5 +169,5 @@ mv %{buildroot}/doclist.lst . %{_docdir}/* %changelog -* Tue Apr 11 2023 Python_Bot - 0.6.0-1 +* Tue Apr 25 2023 Python_Bot - 0.6.1-1 - Package Spec generated diff --git a/sources b/sources index 7bb5bb7..6ee015a 100644 --- a/sources +++ b/sources @@ -1 +1 @@ -de89f3e42d600a14036022c387d8b013 gemmi-0.6.0.tar.gz +1cf548f5089b1edce5a3ae8c2e7a72b6 gemmi-0.6.1.tar.gz -- cgit v1.2.3