python3-avogadro-1.100.0-bp160.1.2 RPM for ppc64le

From OpenSuSE Leap 16.0 for ppc64le

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(ppc-64)

Requires

• ld64.so.2()(64bit)
• ld64.so.2(GLIBC_2.22)(64bit)
• libAvogadroCore.so.1()(64bit)
• libAvogadroIO.so.1()(64bit)
• libAvogadroQuantumIO.so.1()(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.17)(64bit)
• libc.so.6(GLIBC_2.32)(64bit)
• libc.so.6(GLIBC_2.34)(64bit)
• libgcc_s.so.1()(64bit)
• libgcc_s.so.1(GCC_3.0)(64bit)
• libgcc_s.so.1(GCC_3.3.1)(64bit)
• libm.so.6()(64bit)
• libm.so.6(GLIBC_2.17)(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_1.3.2)(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

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.
  - 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/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-powerpc64le-linux-gnu.so
/usr/lib64/python3.13/site-packages/avogadro/io.cpython-313-powerpc64le-linux-gnu.so

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Fabrice Bellet, Tue Sep 30 22:29:13 2025