python3-avogadro-1.100.0-3.1 RPM for x86_64

From OpenSuSE Tumbleweed for x86_64

Avogadro libraries provide 3D rendering, visualization, analysis
and data processing useful in computational chemistry, molecular
modeling, bioinformatics, materials science, and related areas.

Provides

• python3-avogadro
• python3-avogadro(x86-64)

Requires

• ld-linux-x86-64.so.2()(64bit)
• ld-linux-x86-64.so.2(GLIBC_2.3)(64bit)
• libAvogadroCore.so.1()(64bit)
• libAvogadroIO.so.1()(64bit)
• libAvogadroQuantumIO.so.1()(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.14)(64bit)
• libc.so.6(GLIBC_2.2.5)(64bit)
• libc.so.6(GLIBC_2.32)(64bit)
• libc.so.6(GLIBC_2.34)(64bit)
• libc.so.6(GLIBC_2.4)(64bit)
• libgcc_s.so.1()(64bit)
• libgcc_s.so.1(GCC_3.0)(64bit)
• libgcc_s.so.1(GCC_3.3.1)(64bit)
• libstdc++.so.6()(64bit)
• libstdc++.so.6(CXXABI_1.3)(64bit)
• libstdc++.so.6(CXXABI_1.3.11)(64bit)
• libstdc++.so.6(CXXABI_1.3.13)(64bit)
• libstdc++.so.6(CXXABI_1.3.15)(64bit)
• libstdc++.so.6(CXXABI_1.3.2)(64bit)
• libstdc++.so.6(CXXABI_1.3.3)(64bit)
• libstdc++.so.6(CXXABI_1.3.5)(64bit)
• libstdc++.so.6(CXXABI_1.3.9)(64bit)
• libstdc++.so.6(GLIBCXX_3.4)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.11)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.18)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.20)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.21)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.29)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.32)(64bit)
• python(abi) = 3.13
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1

License

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

Changelog

* Tue Feb 03 2026 Jan Engelhardt <jengelh@inai.de>
  - Add assert.patch to fix a build failure with newer deps.
* 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.
  - 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

Files

/usr/lib64/python3.13/site-packages/avogadro
/usr/lib64/python3.13/site-packages/avogadro/__init__.py
/usr/lib64/python3.13/site-packages/avogadro/cjson.py
/usr/lib64/python3.13/site-packages/avogadro/connect.py
/usr/lib64/python3.13/site-packages/avogadro/core.cpython-313-x86_64-linux-gnu.so
/usr/lib64/python3.13/site-packages/avogadro/io.cpython-313-x86_64-linux-gnu.so

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Fabrice Bellet, Sun Feb 15 23:11:01 2026