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avogadro-1.98.1-lp160.1.1 RPM for aarch64

From OpenSuSE Leap 16.0 for aarch64

Name: avogadro Distribution: openSUSE Leap 16.0
Version: 1.98.1 Vendor: openSUSE
Release: lp160.1.1 Build date: Fri Feb 23 10:22:56 2024
Group: Productivity/Scientific/Chemistry Build host: reproducible
Size: 997837 Source RPM: avogadro-1.98.1-lp160.1.1.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
* Sun Aug 11 2013 schwab@suse.de
  - Compile with %{optflags}
  - Use RelWithDebInfo build type not to strip binaries
  - shlib-pic-flag.patch: Always use PIC in shlib objects
* Tue Feb 05 2013 stecue@gmail.com
  - added MopacAuxReaderFix.patch to avoid crash when loading aux.
  - fixed build on SLES
  - split off python package
    (also use sitearch for arch-dependent files)
* Sun Feb 03 2013 lars@linux-schulserver.de
  - added avogadro-1.1.0-no-return-in-nonvoid-function.patch
* Sun Oct 07 2012 lars@linux-schulserver.de
  - update to 1.1.0:
    + Fix crash with dipole moment after optimization (PR#3521044)
    + Add test files for QTAIM analysis, including diborane(B2H6),
      C4H4, and HCO2. These files will be used for a tutorial
    + Fix residue and atom code assignment
    + be conservative about changing elements when copying atoms
      for the same reason
  - removed avogadro-boost148.patch and avogadro-nostrip.patch
* Fri Oct 05 2012 coolo@suse.com
  - glew no longer requires glu, so buildrequire it explicitly
* Mon Sep 24 2012 schwab@linux-m68k.org
  - Use %{optflags} and don't strip binaries
* Tue Apr 03 2012 idonmez@suse.com
  - Fix compile with boost 1.48
* Wed Feb 15 2012 lars@linux-schulserver.de
  - fix Copyright header in specfile and license (spdx format)
* Tue Nov 29 2011 ro@suse.de
  - use _lib macro to determine lib suffix
* Sat Sep 17 2011 jengelh@medozas.de
  - Remove redundant tags/sections from specfile
  - Implement baselibs for package
* Mon Aug 08 2011 toddrme2178@gmail.ccom
  - Added check for duplicate files (fix for RPMLINT warning)
  - Removed name from summary (fix for RPMLINT warning)
  - Cleaned up spec file formatting
* Mon Jun 06 2011 andrea@opensuse.org
  - Spec file clean up
* Fri May 20 2011 stecue@gmail.com
  - removed the obsolete patches due to the new upstream version.
  - no more crash on openSUSE 11.4 when starting.
  - new upstream version (bugfix release)
    * Fixed building of translations on Linux and Mac OS X.
    * Fixed issues with newer versions of SIP
    * Import Avogadro automatically in the Python terminal
    * Some fixes/adjustments for newer versions of Open Babel
    * Fixed a bug in the bounds for cubes, now isosurfaces align to molecules in all cases
    * Added picking support in wireframe - enables editing of atoms in this mode
    * Fixed some crashes when drawing with adjust hydrogens on
    * Ensure the GAMESS input generator updates when atoms are added, removed or updated
    * Added some missing entries in the GAMESS input dialog
    * Fixes to the NWChem input generator
    * Add LARGE keyword to MOPAC input files to give full output of MOs
    * Fixed autobonding in animations when rendering in POV-Ray for video
    * Removed some old CMake code that was no longer needed
    * Made Linguist optional for Avogadro builds
    * Fixes for compilation on Windows
    * Fixed a few memory leaks
* Tue Oct 19 2010 andrea@opensuse.org
  - removed proprietary test files from the tarball bnc#645306
* Tue Oct 19 2010 andrea@opensuse.org
  - removed proprietary test files from the tarball bnc#645306
* Fri Oct 08 2010 coolo@novell.com
  - move the changelog to .changes to prepare factory submission
* Fri Nov 06 2009 andrea@opensuse.org
  - new upstream version (Stable release)
* Sat Jul 25 2009 andrea@opensuse.org
  - new upstream version (bugfix release)
* Fri Jun 05 2009 andrea@opensuse.org
  - new upstream version (bugfix release)
* Wed Jun 03 2009 andrea@opensuse.org
  - new upstream version 0.9.5
  - disabled update checker
* Tue May 05 2009 andrea@opensuse.org
  - new upstream version 0.9.4
* Wed Apr 08 2009 andrea@opensuse.org
  - fixed bug 2737083 :
    https://sourceforge.net/tracker/?func=detail&aid=2737083&group_id=165310&atid=835077
* Sat Apr 04 2009 andrea@opensuse.org
  - new upstream version 0.9.3
* Thu Mar 19 2009 andrea@opensuse.org
  - update to version 0.9.2
  - added several BuildRequires to allow GLSL  module and
    docs compilation, python module still broken
  - added fdupes to symlink duplicate files
* Mon Feb 23 2009 andrea@opensuse.org
  - update to version 0.9.1
* Wed Jun 11 2008 andrea@opensuse.org
  - update to version 0.8.1
  - lots of fixing and improving:
      for more info check here: http://avogadro.openmolecules.net/wiki/Avogadro_0.8.1
  - made rpmlint happier
* Fri May 30 2008 andrea@opensuse.org
  - update to version 0.8.0
* Mon Mar 24 2008 andrea@opensuse.org
  - update to version 0.6.1
* Fri Dec 21 2007 andrea@opensuse.org
  - Fixed URL project page
  - Fixed libavogadro0 and avogadro-devel package
  - added libavogadro like obsoletes
  - follow shared library packagin policy:
    rename libavogadro to libavogadro0
  - create a devel package containing the headers files
  - make the compiler happier: added avogadro-0.2.0-mathmeaning.patch
* Sun Dec 16 2007 andrea@opensuse.org
  - First spec making

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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