automatic import of python-gemmiopeneuler20.03

1 files changed, 97 insertions, 31 deletions

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 <Python_Bot@openeuler.org> - 0.6.0-1
+* Tue Apr 25 2023 Python_Bot <Python_Bot@openeuler.org> - 0.6.1-1
 - Package Spec generated