avogadrolibs-1.98.1-bp156.1.2

- 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.

- Fix build with mmtf-cpp 1.1.0, add
  0001-Avoid-ambigous-definition-of-mmtf-s-is_polymer.patch

- 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

- Workaround for Arm/openGL ES, until overlayaxes fixed upstream
  https://github.com/OpenChemistry/avogadrolibs/issues/810

- 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.

- 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

- Move non-library stuff into it's own package again

- Add avogadrolibs-spglib-includes.patch -- Correct spglib
  includes according to the location spglib headers are installed
  to on openSUSE, which is directly inside %%_includedir.

- 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.

- 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

- initial version of Avogadro 2 libs
- Fix linking when using BUILD_STATIC_PLUGINS=OFF
  fix_libgwavi_linking.patch

- Add Fix-build-with-Qt-511.patch to fix build with Qt 5.11.

- Remove the dependency on java-1_8_0-openjdk-devel, since Java is
  apparently not used during the build at all
- Run spec cleaner

- Disable building the GPL-licensed plugins

- Choose an *unambiguous* SONAME for shared library as per
  guidelines

- disable molequeue support
- add missing pkgconfig(Qt5Network) BuildRequires

- Update to 0.9.0
  No Changelog available

- initial commit