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libAvogadro1-1.100.0-2.2 RPM for x86_64

From OpenSuSE Tumbleweed for x86_64

Name: libAvogadro1 Distribution: openSUSE Tumbleweed
Version: 1.100.0 Vendor: openSUSE
Release: 2.2 Build date: Mon Jun 9 09:20:08 2025
Group: Unspecified Build host: reproducible
Size: 4204422 Source RPM: avogadrolibs-1.100.0-2.2.src.rpm
Packager: https://bugs.opensuse.org
Url: https://two.avogadro.cc/
Summary: Avogadro libraries for computational chemistry
Avogadro libraries provide 3D rendering, visualization, analysis
and data processing useful in computational chemistry, molecular
modeling, bioinformatics, materials science, and related areas.

Provides

Requires

License

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

Changelog

* Mon Jun 09 2025 Christophe Marin <christophe@krop.fr>
  - Add upstream fix (gh#OpenChemistry/avogadrolibs#2021)
    * fix-cmake-dependencies.patch
* Mon May 19 2025 Atri Bhattacharya <badshah400@gmail.com>
  - Add eigen3-devel to avogadrolibs-devel Requires.
* Mon May 12 2025 Atri Bhattacharya <badshah400@gmail.com>
  - Update to version 1.00.0:
    * Too many changes to list, see
      <https://github.com/OpenChemistry/avogadrolibs/releases/tag/1.100.0>
  - Add fragments-1.99.0.tar.gz as source, needed for build.
  - Switch to Qt6 for build.
  - Enable testing during build and run tests as part of %check for
    openSUSE > 1550 (gtest too old on 15.6 and older); add necessary
    deps cmake(GTest) and cmake(Qt6Test) as BuildRequires.
  - Build with system nlohmann_json, pugixml.
  - Drop dependence on Molequeue (abandoned, does not build with
    Qt6).
  - Fix builds for Leap 15.6 after switching to Qt6 (needs gcc-c++
    >= 8 for <filesystem> support).
* Thu Mar 20 2025 Shawn Dunn <sfalken@opensuse.org>
  - Add -DCMAKE_POLICY_VERSION_MINIMUM=3.5 to fix FTFBS with cmake4
* 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