File avogadrolibs.changes of Package avogadrolibs

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File avogadrolibs.changes of Package avogadrolibs (Revision 0f11fa855ec3941988a2654374d9675b)

Currently displaying revision 0f11fa855ec3941988a2654374d9675b , Show latest

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Sun Sep 11 18:39:13 UTC 2022 - Stefan Brüns <stefan.bruens@rwth-aachen.de>

- Update to 1.97.0
  https://github.com/OpenChemistry/avogadrolibs/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
- Add Fix_qtplugins_surfaces_linking.patch

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Tue Oct 19 13:08:05 UTC 2021 - Guillaume GARDET <guillaume.gardet@opensuse.org>

- Workaround for Arm/openGL ES, until overlayaxes fixed upstream
  https://github.com/OpenChemistry/avogadrolibs/issues/810

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Thu Oct 14 11:32:05 UTC 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 Leap with libmsym >= 0.2.0.

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Mon Aug 30 09:00:55 UTC 2021 - Ferdinand Thiessen <rpm@fthiessen.de>

- Update to version 1.95.0
  * Update render options for Wireframe and Ball-and-Sticks
  * Use MMTF downloads - more efficient than PDB format
  * Add back support for importing crystals
  * Add CJSON support for save/load residues and atom colors
  * Detect secondary structure from residues / backbones
  * Remove dependency on MoleQueue (bundled...)
  * Export to SVG
  * OpenMM script builder plugin
  * Allow manipulate to rotate selected fragments
  * Add bestFitPlane on Molecule
  * Transparent support for ASE "extended XYZ" files
  * Switch Open Babel calls to use CML and non-local numeric format
  * Save background color across sessions and set bg alpha for export
  * Add support for a JSON list of selected atoms
  * Update example Avogadro RPC script
  * Fix several crashes with proteins
  * Fix crash in CJSON reading file without labels
  * Fix bug deleting selected atoms
- Add molecules and crystals data files as source, as downloading
  on build time is not possible on OBS
- Drop upstream merged avogadrolibs-spglib-includes.patch
- Split data molecules and crystals data into avogadro2-data package
  and seperated plugins into plugins subpackage

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Sat Aug 21 11:32:55 UTC 2021 - Dirk Stoecker <opensuse@dstoecker.de>

- Move non-library stuff into it's own package again

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Wed Aug 18 12:05:15 UTC 2021 - Atri Bhattacharya <badshah400@gmail.com>

- Add avogadrolibs-spglib-includes.patch -- Correct spglib
  includes according to the location spglib headers are installed
  to on openSUSE, which is directly inside %%_includedir.

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Wed Aug 18 06:36:23 UTC 2021 - Ferdinand Thiessen <rpm@fthiessen.de>

- As Factory switched from Avagadro 1 to 2, make factory bot happy
  as patches Fix-build-with-Qt-511.patch, fix-linking-issues.patch,
  fix-gcc-version-check.patch, 0002-create-soversion-libs.patch,
  and use-system-libjsoncpp.patch from old package are not present
  in this package.

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Wed May 26 09:49:41 UTC 2021 - Ferdinand Thiessen <rpm@fthiessen.de>

- Update to version 1.93.1
  * Add support for a JSON list of selected atoms
  * Add support for only clearing selected atoms
  * Fix invalid cmake files
  * Fix build with HDF5 >= 1.12.0
  * Fix problems with large molecule
  * Update translations
- Enable building with MoleQueue, mmtf and libmsym they are already
  in Factory and science repository
- Split python into seperate package
- Add not-install-gwavi.patch
- Drop upstream fixed fix_libgwavi_linking.patch

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Wed Feb 12 20:45:21 UTC 2020 - Stefan Brüns <stefan.bruens@rwth-aachen.de>

- initial version of Avogadro 2 libs
- Fix linking when using BUILD_STATIC_PLUGINS=OFF
  fix_libgwavi_linking.patch

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Sun Jun  3 18:02:51 UTC 2018 - christophe@krop.fr

- Add Fix-build-with-Qt-511.patch to fix build with Qt 5.11.

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Mon Oct 30 07:17:57 UTC 2017 - fstrba@suse.com

- Remove the dependency on java-1_8_0-openjdk-devel, since Java is
  apparently not used during the build at all
- Run spec cleaner

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Sat Mar 11 04:10:59 UTC 2017 - wbauer@tmo.at

- Disable building the GPL-licensed plugins

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Mon Feb  6 12:17:34 UTC 2017 - jengelh@inai.de

- Choose an *unambiguous* SONAME for shared library as per
  guidelines

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Tue Nov 29 21:13:09 UTC 2016 - wbauer@tmo.at

- disable molequeue support
- add missing pkgconfig(Qt5Network) BuildRequires

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Mon Nov 28 09:00:40 UTC 2016 - tittiatcoke@gmail.com

- Update to 0.9.0
  No Changelog available

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Mon Dec 22 17:36:40 UTC 2014 - alinm.elena@gmail.com

- initial commit

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File avogadrolibs.changes of Package avogadrolibs (Revision 0f11fa855ec3941988a2654374d9675b)

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