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avogadro-1.95.0-1.1 RPM for armv6hl

From OpenSuSE Ports Tumbleweed for armv6hl

Name: avogadro Distribution: openSUSE Tumbleweed
Version: 1.95.0 Vendor: openSUSE
Release: 1.1 Build date: Sat Sep 4 22:49:00 2021
Group: Productivity/Scientific/Chemistry Build host: obs-arm-10
Size: 893327 Source RPM: avogadro-1.95.0-1.1.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.

Provides

Requires

License

GPL-2.0

Changelog

* 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

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/pixmaps/avogadro2.png


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Fabrice Bellet, Tue Oct 12 23:41:34 2021