Changelog for avogadro-debugsource-1.98.1-lp160.1.2.x86_64.rpm :

* Fri Feb 23 2024 Dominique Leuenberger - 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 - 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 - 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 - 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 - 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 - 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 - 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 - 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 crrodriguezAATTopensuse.org- Correct buildrequires so xorg-x11-devel is no longer used.
* Sat Feb 03 2018 wbauerAATTtmo.at- Force python2 by passing -DPYTHON_EXECUTABLE=%{_bindir}/python2 to cmake to fix build on Tumbleweed
* Wed Dec 27 2017 kkaempfAATTsuse.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 wbauerAATTtmo.at- BuildRequire libboost_python-devel instead of boost-devel on Tumbleweed to fix build
* Mon Mar 28 2016 dvaleevAATTsuse.com- Fix buildfailure with openbabel (avogadro-opanbabel.patch)
* Thu Jan 07 2016 idonmezAATTsuse.com- Add avogadro-boost.patch to fix build failures with boost 1.60.0
* Sat Apr 04 2015 dmuellerAATTsuse.com- add arm-qreal-vs-double.patch
* Tue Mar 24 2015 sfalkenAATTopensuse.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 - fix using \'echo\' command in avopkg script- add patches:
* avogadro-1.1.0-avopkg-fix-echo.patch
* Thu Dec 18 2014 p.drouandAATTgmail.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.drouandAATTgmail.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 schwabAATTsuse.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 stecueAATTgmail.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 larsAATTlinux-schulserver.de- added avogadro-1.1.0-no-return-in-nonvoid-function.patch
* Sun Oct 07 2012 larsAATTlinux-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 cooloAATTsuse.com- glew no longer requires glu, so buildrequire it explicitly
* Mon Sep 24 2012 schwabAATTlinux-m68k.org- Use %{optflags} and don\'t strip binaries
* Tue Apr 03 2012 idonmezAATTsuse.com- Fix compile with boost 1.48
* Wed Feb 15 2012 larsAATTlinux-schulserver.de- fix Copyright header in specfile and license (spdx format)
* Tue Nov 29 2011 roAATTsuse.de- use _lib macro to determine lib suffix
* Sat Sep 17 2011 jengelhAATTmedozas.de- Remove redundant tags/sections from specfile- Implement baselibs for package
* Mon Aug 08 2011 toddrme2178AATTgmail.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 andreaAATTopensuse.org- Spec file clean up
* Fri May 20 2011 stecueAATTgmail.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 andreaAATTopensuse.org- removed proprietary test files from the tarball bnc#645306
* Tue Oct 19 2010 andreaAATTopensuse.org- removed proprietary test files from the tarball bnc#645306
* Fri Oct 08 2010 cooloAATTnovell.com- move the changelog to .changes to prepare factory submission
* Fri Nov 06 2009 andreaAATTopensuse.org- new upstream version (Stable release)
* Sat Jul 25 2009 andreaAATTopensuse.org- new upstream version (bugfix release)
* Fri Jun 05 2009 andreaAATTopensuse.org- new upstream version (bugfix release)
* Wed Jun 03 2009 andreaAATTopensuse.org- new upstream version 0.9.5- disabled update checker
* Tue May 05 2009 andreaAATTopensuse.org- new upstream version 0.9.4
* Wed Apr 08 2009 andreaAATTopensuse.org- fixed bug 2737083 : https://sourceforge.net/tracker/?func=detail&aid=2737083&group_id=165310&atid=835077
* Sat Apr 04 2009 andreaAATTopensuse.org- new upstream version 0.9.3
* Thu Mar 19 2009 andreaAATTopensuse.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 andreaAATTopensuse.org- update to version 0.9.1
* Wed Jun 11 2008 andreaAATTopensuse.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 andreaAATTopensuse.org- update to version 0.8.0
* Mon Mar 24 2008 andreaAATTopensuse.org- update to version 0.6.1
* Fri Dec 21 2007 andreaAATTopensuse.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 andreaAATTopensuse.org- First spec making