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avogadrolibs-plugins-1.98.1-lp160.1.2 RPM for s390x

From OpenSuSE Leap 16.0 for s390x

Name: avogadrolibs-plugins Distribution: openSUSE Leap 16.0
Version: 1.98.1 Vendor: openSUSE
Release: lp160.1.2 Build date: Wed Mar 20 17:45:50 2024
Group: Unspecified Build host: reproducible
Size: 5173419 Source RPM: avogadrolibs-1.98.1-lp160.1.2.src.rpm
Packager: https://bugs.opensuse.org
Url: https://two.avogadro.cc/
Summary: Plugins for Avogadro2libs
This package contains the vendor provided plugins for Avogadro2

Provides

Requires

License

BSD-3-Clause AND CDDL-1.0 AND GPL-3.0-or-later AND Apache-2.0

Changelog

* Wed Mar 20 2024 Lubos Kocman <lubos.kocman@suse.com>
  - Update licenses based on legaldb scan
* 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/lib64/avogadro2
/usr/lib64/avogadro2/plugins
/usr/lib64/avogadro2/plugins/AlignTool.so
/usr/lib64/avogadro2/plugins/ApplyColors.so
/usr/lib64/avogadro2/plugins/BallStick.so
/usr/lib64/avogadro2/plugins/BondCentric.so
/usr/lib64/avogadro2/plugins/Bonding.so
/usr/lib64/avogadro2/plugins/Cartoons.so
/usr/lib64/avogadro2/plugins/Centroid.so
/usr/lib64/avogadro2/plugins/CloseContacts.so
/usr/lib64/avogadro2/plugins/CoordinateEditor.so
/usr/lib64/avogadro2/plugins/CopyPaste.so
/usr/lib64/avogadro2/plugins/Cp2kInput.so
/usr/lib64/avogadro2/plugins/Crystal.so
/usr/lib64/avogadro2/plugins/CrystalScene.so
/usr/lib64/avogadro2/plugins/CustomElements.so
/usr/lib64/avogadro2/plugins/Editor.so
/usr/lib64/avogadro2/plugins/FetchPDB.so
/usr/lib64/avogadro2/plugins/Focus.so
/usr/lib64/avogadro2/plugins/Force.so
/usr/lib64/avogadro2/plugins/Forcefield.so
/usr/lib64/avogadro2/plugins/GamessInput.so
/usr/lib64/avogadro2/plugins/Hydrogens.so
/usr/lib64/avogadro2/plugins/ImportPQR.so
/usr/lib64/avogadro2/plugins/InsertFragment.so
/usr/lib64/avogadro2/plugins/Label.so
/usr/lib64/avogadro2/plugins/LabelEditor.so
/usr/lib64/avogadro2/plugins/LammpsInput.so
/usr/lib64/avogadro2/plugins/Licorice.so
/usr/lib64/avogadro2/plugins/LineFormatInput.so
/usr/lib64/avogadro2/plugins/Manipulator.so
/usr/lib64/avogadro2/plugins/MeasureTool.so
/usr/lib64/avogadro2/plugins/Meshes.so
/usr/lib64/avogadro2/plugins/MolecularProperties.so
/usr/lib64/avogadro2/plugins/Navigator.so
/usr/lib64/avogadro2/plugins/NetworkDatabases.so
/usr/lib64/avogadro2/plugins/NonCovalent.so
/usr/lib64/avogadro2/plugins/NucleicInput.so
/usr/lib64/avogadro2/plugins/OpenBabel.so
/usr/lib64/avogadro2/plugins/OpenMMInput.so
/usr/lib64/avogadro2/plugins/OverlayAxes.so
/usr/lib64/avogadro2/plugins/PLY.so
/usr/lib64/avogadro2/plugins/POVRay.so
/usr/lib64/avogadro2/plugins/PlayerTool.so
/usr/lib64/avogadro2/plugins/PluginDownloader.so
/usr/lib64/avogadro2/plugins/PropertyTables.so
/usr/lib64/avogadro2/plugins/QuantumInput.so
/usr/lib64/avogadro2/plugins/ResetView.so
/usr/lib64/avogadro2/plugins/SVG.so
/usr/lib64/avogadro2/plugins/ScriptCharges.so
/usr/lib64/avogadro2/plugins/ScriptFileFormats.so
/usr/lib64/avogadro2/plugins/Select.so
/usr/lib64/avogadro2/plugins/Selection.so
/usr/lib64/avogadro2/plugins/SpaceGroup.so
/usr/lib64/avogadro2/plugins/Spectra.so
/usr/lib64/avogadro2/plugins/Surfaces.so
/usr/lib64/avogadro2/plugins/Symmetry.so
/usr/lib64/avogadro2/plugins/SymmetryScene.so
/usr/lib64/avogadro2/plugins/TemplateTool.so
/usr/lib64/avogadro2/plugins/ThreeDMol.so
/usr/lib64/avogadro2/plugins/VRML.so
/usr/lib64/avogadro2/plugins/VanDerWaals.so
/usr/lib64/avogadro2/plugins/Wireframe.so
/usr/lib64/avogadro2/plugins/apbs.so
/usr/lib64/avogadro2/plugins/commands.so
/usr/lib64/avogadro2/scripts
/usr/lib64/avogadro2/scripts/charges
/usr/lib64/avogadro2/scripts/charges/antechamber.py
/usr/lib64/avogadro2/scripts/charges/xtb.py
/usr/lib64/avogadro2/scripts/energy
/usr/lib64/avogadro2/scripts/energy/ani2x.py
/usr/lib64/avogadro2/scripts/energy/gaff.py
/usr/lib64/avogadro2/scripts/energy/gfn1.py
/usr/lib64/avogadro2/scripts/energy/gfn2.py
/usr/lib64/avogadro2/scripts/energy/gfnff.py
/usr/lib64/avogadro2/scripts/energy/mmff94.py
/usr/lib64/avogadro2/scripts/energy/uff.py
/usr/lib64/avogadro2/scripts/formatScripts
/usr/lib64/avogadro2/scripts/formatScripts/zyx.py


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Fabrice Bellet, Fri Oct 4 00:35:50 2024