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avogadrolibs-devel-1.98.1-bp156.1.2 RPM for aarch64

From OpenSuSE Leap 15.6 for aarch64

Name: avogadrolibs-devel Distribution: SUSE Linux Enterprise 15 SP6
Version: 1.98.1 Vendor: openSUSE
Release: bp156.1.2 Build date: Mon May 13 22:48:05 2024
Group: Unspecified Build host: i03-armsrv2
Size: 725297 Source RPM: avogadrolibs-1.98.1-bp156.1.2.src.rpm
Packager: https://bugs.opensuse.org
Url: https://two.avogadro.cc/
Summary: Header files for Avogadro libraries
 
Header files for Avogadro libraries.

Provides

Requires

License

BSD-3-Clause

Changelog

* Wed Dec 06 2023 Atri Bhattacharya <badshah400@gmail.com>
  - Update to version 1.98.1:
    * Migrated typedefs and changed const to constexpr
      (gh#OpenChemistry/avogadrolibs#1395).
    * Fix Python module install dir
      (gh#OpenChemistry/avogadrolibs#1413).
    * Revert validation of filenames
      (gh#OpenChemistry/avogadrolibs#1433).
    * Parsing orca output would crash when swapping orbitals
      (gh#OpenChemistry/avogadrolibs#1422).
    * Maint: vtk: Add missing OpenGL link target
      (gh#OpenChemistry/avogadrolibs#1412).
  - Update molecules and crystals source tarballs to version
    1.98.0.
  - Drop upstreamed patches:
    * Fix_qtplugins_surfaces_linking.patch
    * 0001-Avoid-ambigous-definition-of-mmtf-s-is_polymer.patch.
  - Minor rebase of not-install-gwavi.patch to apply cleanly.
  - Remove executable permissions from scripts not installed to
    $PATH and not expected to be directly executed.
  - Bump cmake required version to 3.24 as required by upstream.
* Wed Dec 07 2022 Stefan Brüns <stefan.bruens@rwth-aachen.de>
  - Fix build with mmtf-cpp 1.1.0, add
    0001-Avoid-ambigous-definition-of-mmtf-s-is_polymer.patch
* Sun Sep 11 2022 Stefan Brüns <stefan.bruens@rwth-aachen.de>
  - Update to 1.97.0
    https://github.com/OpenChemistry/avogadrolibs/releases/tag/1.97.0
    Highlights:
    * Adds molecular surfaces, solvent-accessible, and
      solvent-excluded surfaces
    * Adds support for a range of partial charge models, including
      coloring electrostatic potentials on surfaces.
    * This includes writing Python scripts to assign atomic charges
      or electrostatic potential
    * Adds improved hydrogen-bond, chalcogen, and halogen bond
      rendering.
    * Add improved close-contact and salt-bridge rendering
    * Significantly improves interface translation, properly loading
      translation files, and including a dialog to choose your
      preferred user interface language
  - Add Fix_qtplugins_surfaces_linking.patch
* Tue Oct 19 2021 Guillaume GARDET <guillaume.gardet@opensuse.org>
  - Workaround for Arm/openGL ES, until overlayaxes fixed upstream
    https://github.com/OpenChemistry/avogadrolibs/issues/810
* Thu Oct 14 2021 ecsos <ecsos@opensuse.org>
  - Update to 1.95.1
    * Bug Fixes
    - Fix disabled Balls and Sticks rendering on a fresh install (#744)
    - Fix for loading settings (#732)
    - Add ... to all input generators to indicate opening a dialog (#743)
    - Fix reference axes menu item (#705)
    - Continue rendering cartoons even if residues aren't found (#736)
    - Enable script formats like cclib to ask for bond perception on read (#738)
    * Features
    - Initial display-only property tables (#711)
    - Improve selection tool for layers (#729)
    * Maintenance
    - Make sure to run tests in avogadrolibs (including some fix for test failures) (#739)
    * Translations
    - Translations update from Weblate (#721)
  - Fix build error for Leap with libmsym >= 0.2.0.
* Mon Aug 30 2021 Ferdinand Thiessen <rpm@fthiessen.de>
  - Update to version 1.95.0
    * Update render options for Wireframe and Ball-and-Sticks
    * Use MMTF downloads - more efficient than PDB format
    * Add back support for importing crystals
    * Add CJSON support for save/load residues and atom colors
    * Detect secondary structure from residues / backbones
    * Remove dependency on MoleQueue (bundled...)
    * Export to SVG
    * OpenMM script builder plugin
    * Allow manipulate to rotate selected fragments
    * Add bestFitPlane on Molecule
    * Transparent support for ASE "extended XYZ" files
    * Switch Open Babel calls to use CML and non-local numeric format
    * Save background color across sessions and set bg alpha for export
    * Add support for a JSON list of selected atoms
    * Update example Avogadro RPC script
    * Fix several crashes with proteins
    * Fix crash in CJSON reading file without labels
    * Fix bug deleting selected atoms
  - Add molecules and crystals data files as source, as downloading
    on build time is not possible on OBS
  - Drop upstream merged avogadrolibs-spglib-includes.patch
  - Split data molecules and crystals data into avogadro2-data package
    and seperated plugins into plugins subpackage
* Sat Aug 21 2021 Dirk Stoecker <opensuse@dstoecker.de>
  - Move non-library stuff into it's own package again
* Wed Aug 18 2021 Atri Bhattacharya <badshah400@gmail.com>
  - Add avogadrolibs-spglib-includes.patch -- Correct spglib
    includes according to the location spglib headers are installed
    to on openSUSE, which is directly inside %%_includedir.
* Wed Aug 18 2021 Ferdinand Thiessen <rpm@fthiessen.de>
  - As Factory switched from Avagadro 1 to 2, make factory bot happy
    as patches Fix-build-with-Qt-511.patch, fix-linking-issues.patch,
    fix-gcc-version-check.patch, 0002-create-soversion-libs.patch,
    and use-system-libjsoncpp.patch from old package are not present
    in this package.
* Wed May 26 2021 Ferdinand Thiessen <rpm@fthiessen.de>
  - Update to version 1.93.1
    * Add support for a JSON list of selected atoms
    * Add support for only clearing selected atoms
    * Fix invalid cmake files
    * Fix build with HDF5 >= 1.12.0
    * Fix problems with large molecule
    * Update translations
  - Enable building with MoleQueue, mmtf and libmsym they are already
    in Factory and science repository
  - Split python into seperate package
  - Add not-install-gwavi.patch
  - Drop upstream fixed fix_libgwavi_linking.patch
* Wed Feb 12 2020 Stefan Brüns <stefan.bruens@rwth-aachen.de>
  - initial version of Avogadro 2 libs
  - Fix linking when using BUILD_STATIC_PLUGINS=OFF
    fix_libgwavi_linking.patch
* Sun Jun 03 2018 christophe@krop.fr
  - Add Fix-build-with-Qt-511.patch to fix build with Qt 5.11.
* Mon Oct 30 2017 fstrba@suse.com
  - Remove the dependency on java-1_8_0-openjdk-devel, since Java is
    apparently not used during the build at all
  - Run spec cleaner
* Sat Mar 11 2017 wbauer@tmo.at
  - Disable building the GPL-licensed plugins
* Mon Feb 06 2017 jengelh@inai.de
  - Choose an *unambiguous* SONAME for shared library as per
    guidelines
* Tue Nov 29 2016 wbauer@tmo.at
  - disable molequeue support
  - add missing pkgconfig(Qt5Network) BuildRequires
* Mon Nov 28 2016 tittiatcoke@gmail.com
  - Update to 0.9.0
    No Changelog available
* Mon Dec 22 2014 alinm.elena@gmail.com
  - initial commit

Files

/usr/include/avogadro
/usr/include/avogadro/calc
/usr/include/avogadro/calc/avogadrocalcexport.h
/usr/include/avogadro/calc/chargemanager.h
/usr/include/avogadro/calc/chargemodel.h
/usr/include/avogadro/calc/defaultmodel.h
/usr/include/avogadro/calc/energycalculator.h
/usr/include/avogadro/calc/energymanager.h
/usr/include/avogadro/calc/lennardjones.h
/usr/include/avogadro/core
/usr/include/avogadro/core/angleiterator.h
/usr/include/avogadro/core/angletools.h
/usr/include/avogadro/core/array.h
/usr/include/avogadro/core/atom.h
/usr/include/avogadro/core/atomtyper-inline.h
/usr/include/avogadro/core/atomtyper.h
/usr/include/avogadro/core/atomutilities.h
/usr/include/avogadro/core/avogadrocore.h
/usr/include/avogadro/core/avogadrocoreexport.h
/usr/include/avogadro/core/basisset.h
/usr/include/avogadro/core/bond.h
/usr/include/avogadro/core/color3f.h
/usr/include/avogadro/core/coordinateblockgenerator.h
/usr/include/avogadro/core/coordinateset.h
/usr/include/avogadro/core/crystaltools.h
/usr/include/avogadro/core/cube.h
/usr/include/avogadro/core/dihedraliterator.h
/usr/include/avogadro/core/elements.h
/usr/include/avogadro/core/gaussianset.h
/usr/include/avogadro/core/gaussiansettools.h
/usr/include/avogadro/core/graph.h
/usr/include/avogadro/core/layer.h
/usr/include/avogadro/core/layermanager.h
/usr/include/avogadro/core/matrix.h
/usr/include/avogadro/core/mesh.h
/usr/include/avogadro/core/molecule.h
/usr/include/avogadro/core/mutex.h
/usr/include/avogadro/core/nameatomtyper.h
/usr/include/avogadro/core/neighborperceiver.h
/usr/include/avogadro/core/residue.h
/usr/include/avogadro/core/ringperceiver.h
/usr/include/avogadro/core/secondarystructure.h
/usr/include/avogadro/core/sharedmutex.h
/usr/include/avogadro/core/slaterset.h
/usr/include/avogadro/core/slatersettools.h
/usr/include/avogadro/core/spacegroups.h
/usr/include/avogadro/core/symbolatomtyper.h
/usr/include/avogadro/core/types.h
/usr/include/avogadro/core/unitcell.h
/usr/include/avogadro/core/utilities.h
/usr/include/avogadro/core/variant-inline.h
/usr/include/avogadro/core/variant.h
/usr/include/avogadro/core/variantmap.h
/usr/include/avogadro/core/vector.h
/usr/include/avogadro/core/version.h
/usr/include/avogadro/io
/usr/include/avogadro/io/avogadroioexport.h
/usr/include/avogadro/io/cjsonformat.h
/usr/include/avogadro/io/cmlformat.h
/usr/include/avogadro/io/dcdformat.h
/usr/include/avogadro/io/fileformat.h
/usr/include/avogadro/io/fileformatmanager.h
/usr/include/avogadro/io/gromacsformat.h
/usr/include/avogadro/io/hdf5dataformat.h
/usr/include/avogadro/io/lammpsformat.h
/usr/include/avogadro/io/mdlformat.h
/usr/include/avogadro/io/mmtfformat.h
/usr/include/avogadro/io/pdbformat.h
/usr/include/avogadro/io/trrformat.h
/usr/include/avogadro/io/turbomoleformat.h
/usr/include/avogadro/io/vaspformat.h
/usr/include/avogadro/io/xyzformat.h
/usr/include/avogadro/molequeue
/usr/include/avogadro/molequeue/avogadromolequeueexport.h
/usr/include/avogadro/molequeue/batchjob.h
/usr/include/avogadro/molequeue/inputgenerator.h
/usr/include/avogadro/molequeue/inputgeneratordialog.h
/usr/include/avogadro/molequeue/inputgeneratorwidget.h
/usr/include/avogadro/molequeue/molequeuedialog.h
/usr/include/avogadro/molequeue/molequeuemanager.h
/usr/include/avogadro/molequeue/molequeuequeuelistmodel.h
/usr/include/avogadro/molequeue/molequeuewidget.h
/usr/include/avogadro/qtgui
/usr/include/avogadro/qtgui/avogadroqtguiexport.h
/usr/include/avogadro/qtgui/backgroundfileformat.h
/usr/include/avogadro/qtgui/colorbutton.h
/usr/include/avogadro/qtgui/containerwidget.h
/usr/include/avogadro/qtgui/customelementdialog.h
/usr/include/avogadro/qtgui/elementtranslator.h
/usr/include/avogadro/qtgui/extensionplugin.h
/usr/include/avogadro/qtgui/filebrowsewidget.h
/usr/include/avogadro/qtgui/fileformatdialog.h
/usr/include/avogadro/qtgui/generichighlighter.h
/usr/include/avogadro/qtgui/hydrogentools.h
/usr/include/avogadro/qtgui/interfacescript.h
/usr/include/avogadro/qtgui/interfacewidget.h
/usr/include/avogadro/qtgui/jsonwidget.h
/usr/include/avogadro/qtgui/layermodel.h
/usr/include/avogadro/qtgui/meshgenerator.h
/usr/include/avogadro/qtgui/molecule.h
/usr/include/avogadro/qtgui/moleculemodel.h
/usr/include/avogadro/qtgui/multiviewwidget.h
/usr/include/avogadro/qtgui/periodictableview.h
/usr/include/avogadro/qtgui/persistentatom.h
/usr/include/avogadro/qtgui/persistentbond.h
/usr/include/avogadro/qtgui/pluginlayermanager.h
/usr/include/avogadro/qtgui/pythonscript.h
/usr/include/avogadro/qtgui/rwlayermanager.h
/usr/include/avogadro/qtgui/rwmolecule.h
/usr/include/avogadro/qtgui/sceneplugin.h
/usr/include/avogadro/qtgui/scenepluginmodel.h
/usr/include/avogadro/qtgui/scriptloader.h
/usr/include/avogadro/qtgui/toolplugin.h
/usr/include/avogadro/qtgui/utilities.h
/usr/include/avogadro/qtgui/viewfactory.h
/usr/include/avogadro/qtopengl
/usr/include/avogadro/qtopengl/activeobjects.h
/usr/include/avogadro/qtopengl/avogadroqtopenglexport.h
/usr/include/avogadro/qtopengl/glwidget.h
/usr/include/avogadro/qtopengl/qttextrenderstrategy.h
/usr/include/avogadro/qtplugins
/usr/include/avogadro/qtplugins/avogadroqtpluginsexport.h
/usr/include/avogadro/qtplugins/avogadrostaticqtplugins.h
/usr/include/avogadro/qtplugins/pluginfactory.h
/usr/include/avogadro/qtplugins/pluginmanager.h
/usr/include/avogadro/quantumio
/usr/include/avogadro/quantumio/avogadroquantumioexport.h
/usr/include/avogadro/quantumio/gamessus.h
/usr/include/avogadro/quantumio/gaussiancube.h
/usr/include/avogadro/quantumio/gaussianfchk.h
/usr/include/avogadro/quantumio/genericoutput.h
/usr/include/avogadro/quantumio/molden.h
/usr/include/avogadro/quantumio/mopacaux.h
/usr/include/avogadro/quantumio/nwchemjson.h
/usr/include/avogadro/quantumio/nwchemlog.h
/usr/include/avogadro/quantumio/orca.h
/usr/include/avogadro/rendering
/usr/include/avogadro/rendering/arcsector.h
/usr/include/avogadro/rendering/arcstrip.h
/usr/include/avogadro/rendering/arrowgeometry.h
/usr/include/avogadro/rendering/avogadrogl.h
/usr/include/avogadro/rendering/avogadrorendering.h
/usr/include/avogadro/rendering/avogadrorenderingexport.h
/usr/include/avogadro/rendering/beziergeometry.h
/usr/include/avogadro/rendering/bsplinegeometry.h
/usr/include/avogadro/rendering/bufferobject.h
/usr/include/avogadro/rendering/camera.h
/usr/include/avogadro/rendering/cartoongeometry.h
/usr/include/avogadro/rendering/curvegeometry.h
/usr/include/avogadro/rendering/cylindergeometry.h
/usr/include/avogadro/rendering/dashedlinegeometry.h
/usr/include/avogadro/rendering/drawable.h
/usr/include/avogadro/rendering/geometrynode.h
/usr/include/avogadro/rendering/geometryvisitor.h
/usr/include/avogadro/rendering/glrenderer.h
/usr/include/avogadro/rendering/glrendervisitor.h
/usr/include/avogadro/rendering/groupnode.h
/usr/include/avogadro/rendering/linestripgeometry.h
/usr/include/avogadro/rendering/meshgeometry.h
/usr/include/avogadro/rendering/node.h
/usr/include/avogadro/rendering/plyvisitor.h
/usr/include/avogadro/rendering/povrayvisitor.h
/usr/include/avogadro/rendering/primitive.h
/usr/include/avogadro/rendering/quad.h
/usr/include/avogadro/rendering/quadoutline.h
/usr/include/avogadro/rendering/scene.h
/usr/include/avogadro/rendering/shader.h
/usr/include/avogadro/rendering/shaderprogram.h
/usr/include/avogadro/rendering/solidpipeline.h
/usr/include/avogadro/rendering/spheregeometry.h
/usr/include/avogadro/rendering/textlabel2d.h
/usr/include/avogadro/rendering/textlabel3d.h
/usr/include/avogadro/rendering/textlabelbase.h
/usr/include/avogadro/rendering/textproperties.h
/usr/include/avogadro/rendering/textrenderstrategy.h
/usr/include/avogadro/rendering/texture2d.h
/usr/include/avogadro/rendering/transformnode.h
/usr/include/avogadro/rendering/visitor.h
/usr/include/avogadro/rendering/volumegeometry.h
/usr/include/avogadro/rendering/vrmlvisitor.h
/usr/lib64/cmake/avogadrolibs
/usr/lib64/cmake/avogadrolibs/AvogadroLibsConfig.cmake
/usr/lib64/cmake/avogadrolibs/AvogadroLibsConfigVersion.cmake
/usr/lib64/cmake/avogadrolibs/AvogadroLibsTargets-relwithdebinfo.cmake
/usr/lib64/cmake/avogadrolibs/AvogadroLibsTargets.cmake
/usr/lib64/cmake/avogadrolibs/FindEigen3.cmake
/usr/lib64/cmake/avogadrolibs/Findlibmsym.cmake
/usr/lib64/libAvogadroCalc.so
/usr/lib64/libAvogadroCore.so
/usr/lib64/libAvogadroIO.so
/usr/lib64/libAvogadroMoleQueue.so
/usr/lib64/libAvogadroQtGui.so
/usr/lib64/libAvogadroQtOpenGL.so
/usr/lib64/libAvogadroQtPlugins.so
/usr/lib64/libAvogadroQuantumIO.so
/usr/lib64/libAvogadroRendering.so
/usr/share/doc/packages/avogadrolibs
/usr/share/doc/packages/avogadrolibs/CONTRIBUTING.md
/usr/share/doc/packages/avogadrolibs/README.md

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