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| Name: avogadro | Distribution: openSUSE Tumbleweed |
| Version: 1.100.0 | Vendor: openSUSE |
| Release: 1.1 | Build date: Sun May 11 19:22:57 2025 |
| Group: Productivity/Scientific/Chemistry | Build host: reproducible |
| Size: 1021933 | Source RPM: avogadro-1.100.0-1.1.src.rpm |
| Packager: http://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.
GPL-2.0-only
* Sun May 11 2025 Atri Bhattacharya <badshah400@gmail.com>
- Update to version 1.100.0:
* Long list of changes, see
<https://github.com/OpenChemistry/avogadroapp/releases/tag/1.100.0>
- Switch to Qt6 for build.
- Set up for tests, but these cannot be built as of now due to
dependency on paraview's QtTesting (unavailable for openSUSE).
- Disable Avogadro_ENABLE_RPC to avoid depending on Molequeue,
which is abandoned and does not build with Qt6.
- Fix builds for 15.6 by requiring gcc-c++ >= 8 for <filesystem>
support.
* 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 Brüns <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.
/usr/bin/avogadro2 /usr/share/applications/org.openchemistry.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/icons/hicolor/128x128/apps/org.openchemistry.Avogadro2.png /usr/share/icons/hicolor/16x16@2/apps/org.openchemistry.Avogadro2.png /usr/share/icons/hicolor/256x256/apps/org.openchemistry.Avogadro2.png /usr/share/icons/hicolor/32x32/apps/org.openchemistry.Avogadro2.png /usr/share/icons/hicolor/32x32@2/apps/org.openchemistry.Avogadro2.png /usr/share/icons/hicolor/64x64/apps/org.openchemistry.Avogadro2.png /usr/share/icons/hicolor/scalable/apps/org.openchemistry.Avogadro2.svg /usr/share/licenses/avogadro /usr/share/licenses/avogadro/LICENSE /usr/share/metainfo/org.openchemistry.Avogadro2.metainfo.xml
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