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avogadro-1.98.1-2.2 RPM for x86_64

From OpenSuSE Tumbleweed for x86_64

Name: avogadro Distribution: openSUSE Tumbleweed
Version: 1.98.1 Vendor: openSUSE
Release: 2.2 Build date: Fri Feb 23 10:22:56 2024
Group: Productivity/Scientific/Chemistry Build host: reproducible
Size: 957021 Source RPM: avogadro-1.98.1-2.2.src.rpm
Packager: https://bugs.opensuse.org
Url: https://two.avogadro.cc/
Summary: A Molecular design tool
Avogadro is an advanced molecular editor designed
for cross-platform use in computational chemistry,
molecular modeling, bioinformatics, materials science,
and related areas. It offers flexible rendering and
a powerful plugin architecture.

Provides

Requires

License

GPL-2.0-only

Changelog

* Fri Feb 23 2024 Dominique Leuenberger <dimstar@opensuse.org>
  - Remove documentation installed by cmake: we package those files
    using %doc.
  - Do not recommend -lang package: the package already has relevant
    supplements in place.
* 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 avogadro-i18n source to 1.98.0.
  - Requires avogadrolibs >= 1.98.0.
  - Bump required cmake version to 3.24 as required by upstream.
* Thu Sep 15 2022 Stefan BrĂ¼ns <stefan.bruens@rwth-aachen.de>
  - Update to 1.97.0
    https://github.com/OpenChemistry/avogadroapp/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
* 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 Tumbleweed.
* Wed Aug 18 2021 Ferdinand Thiessen <rpm@fthiessen.de>
  - Update to 1.95.0
    * New "Layer" system, including custom rendering,
      locking and hiding parts of the molecule
    * Atom and residue labels
    * New protein cartoon / ribbon display
    * Update render options for Wireframe and Ball-and-Sticks
    * Add CJSON support for save/load residues and atom colors
    * New View => Apply Colors menu
    * Apply color schemes for residues
    * Render selected atoms in VdW and licorice modes
    * Save enabled / disabled state of scene / rendering plugins on quit
    * Install all translations
  - Add required i18n subpackage as source (OBS does not support
    downloading on build time)
* Thu May 27 2021 Ferdinand Thiessen <rpm@fthiessen.de>
  - Update to 1.93.0
    * A lot bug fixes and enhancements
    * Build with QT5
  - Drop upstream fixed:
    * avogadro-port-to-eigen3.patch
    * 0005-Link-with-libm.patch
    * 0004-don-t-use-signbit-on-non-float.patch
    * avogadro-1.1.0-avopkg-fix-echo.patch
    * avogadro-boost.patch
    * avogadro-opanbabel.patch
  - Icon and desktop file are now provided by upstream, dopped our
    versions
  - Drop baselibs.conf, no libraries are installed (they are provided
    by the avogadrolibs package)
* Tue Apr 02 2019 Andreas Schwab <schwab@suse.de>
  - Remove 0006-Fix-libmsym-libdir-for-64bit.patch and define
    INSTALL_LIB_DIR and INSTALL_CMAKE_DIR via cmdline instead
* Tue Mar 26 2019 Atri B <badshah400@gmail.com>
  - Add avogadro-port-to-eigen3.patch: Pick commits from upstream
    to get avogadro building with eigen3; replace libeigen2-devel
    BuildRequires by eigen3-devel.
  - Use cmake macros for build (%%cmake_build) and install
    (%%cmake_install).
  - Use autosetup to setup source and apply patches in one go.
  - Minor specfile cleanups:
    * Use %%license to package COPYING file.
    * Do away with defattrs for file lists.
* Wed Mar 07 2018 crrodriguez@opensuse.org
  - Correct buildrequires so xorg-x11-devel is no longer
    used.
* Sat Feb 03 2018 wbauer@tmo.at
  - Force python2 by passing -DPYTHON_EXECUTABLE=%{_bindir}/python2
    to cmake to fix build on Tumbleweed

Files

/usr/bin/avogadro2
/usr/share/applications/avogadro2.desktop
/usr/share/avogadro2
/usr/share/avogadro2/i18n
/usr/share/doc/packages/avogadro
/usr/share/doc/packages/avogadro/CONTRIBUTING.md
/usr/share/doc/packages/avogadro/README.md
/usr/share/licenses/avogadro
/usr/share/licenses/avogadro/LICENSE
/usr/share/metainfo/avogadro2.appdata.xml
/usr/share/pixmaps/avogadro2.png


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Fabrice Bellet, Sun Oct 6 00:02:59 2024