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avogadro-1.98.1-bp156.1.2 RPM for aarch64

From OpenSuSE Leap 15.6 for aarch64

Name: avogadro Distribution: SUSE Linux Enterprise 15 SP6
Version: 1.98.1 Vendor: openSUSE
Release: bp156.1.2 Build date: Wed May 15 07:41:39 2024
Group: Productivity/Scientific/Chemistry Build host: i02-armsrv1
Size: 1063309 Source RPM: avogadro-1.98.1-bp156.1.2.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
* Wed Dec 27 2017 kkaempf@suse.com
  - Update to 1.2.0
    * Support for the ORCA quantum chemistry package, thanks to
      Dagmar Lenk, including input generation and output parsing
    * Improved support for MO calculations, including orbitals with F,
      G, H, and I angular momentum, thanks to Dagmar Lenk
      and Albert DeFusco
    * Support for exporting VRML models of atoms, bonds, surfaces,
      and orbitals (e.g. for 3D printing), thanks to Ethan Pavolik
    * Support for perceiving molecular symmetry on Mac and Linux using
      the libmsym library1 (i.e., Properties -> Symmetry),
      thanks to Marcus Johansson
    * Updated links to the new Avogadro website3, manual4,
      and discussion forum
    * Fixed support for compiling with the Eigen3 library up to
      version 3.2.8
    * Improved support for space groups through spglib1
    * Updated translations1, now including over 25 languages in
      addition to English
    * Fixed a bug downloading from the Protein Data Bank
    * Fixed a bug fetching molecules from the network, including
      the "chemical by name"
    * Fixed a bug when naming molecules from the NIH chemical
      resolver website
  - drop avogadro-cmake-3.2.patch, arm-qreal-vs-double.patch (upstream)
  - add 0004-don-t-use-signbit-on-non-float.patch,
    0005-Link-with-libm.patch, 0006-Fix-libmsym-libdir-for-64bit.patch
  - fix package group: Productivity/Scientific/Chemistry
* Sat Dec 23 2017 wbauer@tmo.at
  - BuildRequire libboost_python-devel instead of boost-devel on
    Tumbleweed to fix build
* Mon Mar 28 2016 dvaleev@suse.com
  - Fix buildfailure with openbabel (avogadro-opanbabel.patch)
* Thu Jan 07 2016 idonmez@suse.com
  - Add avogadro-boost.patch to fix build failures with boost 1.60.0
* Sat Apr 04 2015 dmueller@suse.com
  - add arm-qreal-vs-double.patch
* Tue Mar 24 2015 sfalken@opensuse.org
  - Added patch to fix building against cmake >= 3.2, libX11 is no
    longer magically implied. (sf#avogadro/bugs/746)
    + avogadro-cmake-3.2.patch
* Sat Feb 14 2015 Led <ledest@gmail.com>
  - fix using 'echo' command in avopkg script
  - add patches:
    * avogadro-1.1.0-avopkg-fix-echo.patch
* Thu Dec 18 2014 p.drouand@gmail.com
  - Update to version 1.1.1
    * Rudimentary support for retinal display Macs
    * Support for manual adjustment of the view
    * DNA/RNA builder
    * Simple LAMMPS input generator for water
    * PSI4 input generator added
    * Fixed QTAIM to work on Windows
    * Updated gl2ps snapshot
  - Remove fixed patches
    * avogadro-1.1.0-no-return-in-nonvoid-function.patch
    * MopacAuxReaderFix.patch
    * shlib-pic-flag.patch
  - Use %cmake macro
* Thu Dec 18 2014 p.drouand@gmail.com
  - Update to version 1.1.1
    * Rudimentary support for retinal display Macs
    * Support for manual adjustment of the view
    * DNA/RNA builder
    * Simple LAMMPS input generator for water
    * PSI4 input generator added
    * Fixed QTAIM to work on Windows
    * Updated gl2ps snapshot
  - Remove fixed patches
    * avogadro-1.1.0-no-return-in-nonvoid-function.patch
    * MopacAuxReaderFix.patch
    * shlib-pic-flag.patch
  - Use %cmake macro

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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