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| Name: avogadrolibs-plugins | Distribution: SUSE Linux Enterprise 15 SP6 |
| Version: 1.98.1 | Vendor: openSUSE |
| Release: bp156.1.2 | Build date: Mon May 13 15:57:31 2024 |
| Group: Unspecified | Build host: i04-ch2c |
| Size: 5037787 | Source RPM: avogadrolibs-1.98.1-bp156.1.2.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
BSD-3-Clause
* 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
/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/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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