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| Name: molsketch-doc | Distribution: openSUSE Tumbleweed |
| Version: 0.8.4 | Vendor: openSUSE |
| Release: 1.1 | Build date: Fri Jul 31 21:13:22 2026 |
| Group: Documentation/HTML | Build host: reproducible |
| Size: 0 | Source RPM: molsketch-0.8.4-1.1.src.rpm |
| Packager: https://bugs.opensuse.org | |
| Url: https://molsketch.sourceforge.net | |
| Summary: Documentation for molsketch | |
2D molecular structures editor. Help documentation for molsketch.
GPL-2.0-or-later
* Fri Jul 31 2026 andy great <andythe_great@pm.me>
- Update to version 0.8.4:
* Fix vector normalization (led to crashes when drawing arrows).
* Initialize arrows with scene default color.
* Initialize frames/brackets with scene default color.
* Use grid color for hint points during drawing and default color
for lines.
* Fix export via OpenBabel, including crashes when trying to open
or save.
- Add molsketch-link-mskcore.patch: Link libmolsketch against the
new libmskcore library.
- Changes from version 0.8.3:
* Fix accidental color change, e.g. when inserting fused rings.
- Changes from version 0.8.2:
* Fix placement of icons in settings dialog sidebar.
* Sat Dec 21 2024 Atri Bhattacharya <badshah400@gmail.com>
- Update to version 0.8.1:
* Fix color of newly inserted atoms and bonds.
* Fix color of radical electrons.
* Fix color of lone pairs.
- Drop no longer needed patches:
* molsketch-cmake-qt5-add-translation.patch
* molsketch-include-numeric-header.patch
- Switch to Qt6 for builds on openSUSE Tumbleweed.
- Drop use of deprecated %suse_update_desktop_files.
* Tue Jul 11 2023 Atri Bhattacharya <badshah400@gmail.com>
- Update to version 0.8.0:
* Reimplemented rendering of atom labels (should also fix
bounding box issues for charges)
* Enable build with Qt 6
* Dark mode icons
- Add molsketch-include-numeric-header.patch: add numeric header
and ensure std=c++17 is used during compilation.
- Use gcc9 for openSUSE Leap 15.x to use transform_reduce.
* Sat Dec 03 2022 Dirk Müller <dmueller@suse.com>
- update to 0.7.3:
* New bond types
* Sun Aug 14 2022 Antoine Belvire <antoine.belvire@opensuse.org>
- Allow build against Open Babel 3: It is supported since 0.7.0.
* Sat Jan 29 2022 Atri Bhattacharya <badshah400@gmail.com>
- Add molsketch-cmake-qt5-add-translation.patch: Use
qt5_add_translation instead of qt_add_translation with cmake.
* Wed Jun 09 2021 Atri Bhattacharya <badshah400@gmail.com>
- Update to version 0.7.2:
* Update location of OpenBabel adapter when updating Molsketch.
* Minor fixes in translations build (cmake).
- Changes from version 0.7.1:
* Copy and cut actions also copy SVG image.
* Fixed compilation with Qt 5 versions before Qt 5.14.
* Fixed inclusion of translations for library part for qmake
build.
* Fixed inclusion of all translations for cmake build.
* Fixed crashes/errors during copy/cut/paste and when opening
files.
* Removed support for Qt 4; filenames changed.
- Drop fix-compilation.patch: fixed upstream.
- New BuildRequires: cmake(Qt5LinguistTools).
- Adapt to upstream file name changes.
* Sat Jan 23 2021 Matthias Mailänder <mailaender@opensuse.org>
- Put essential libraries in the main package
* Sat Jan 02 2021 Matthias Mailänder <mailaender@opensuse.org>
- Update to version 0.7.0
* New localizations: Greek, German, and Chinese
* Direction of attached hydrogen atoms can be set explicitly by user
* Atom shape can also be a circle instead of a rectangle
* Bitmap export with adjustable resolution
* Support OpenBabel 3
* Fixes for sum formula and molecule tooltip
* Fix clipping of bonds
* Fixed OpenBabel support
- Add fix-compilation.patch
* Thu May 07 2020 Atri Bhattacharya <badshah400@gmail.com>
- Update to version 0.6.0:
* Levels on which items are drawn are accessible; bonds are
indicated to cover other bonds if on higher level
* Broken bond indicator with same color as rest of bond
* Show sum formula of molecule during hover and after selection
* Closable wiki query
* Improved performance for drag-and-drop insertion of molecules
* Associated *.msm files with Molsketch
* Fixed crashes after undo/redo (changed linkage between
molecule, bonds, atoms)
* Fixed global preferences (accidentally had no effect)
* Fixed number of hydrogens and charge in saving/loading
molecules
- Update options passed to cmake to keep up with upstream changes;
omit MSK_INSTALL_LIBS specification entrirely since specifying
it leads to installation of *.so into a subdir for x86_64 and
directly into %{_lib} for i586.
- Force ascii mode when using dos2unix.
- Drop conditionals for obsolete openSUSE versions.
- Drop shared lib package: versioned shared libraries are no
longer installed, so everything is packaged in -devel.
/usr/share/doc/packages/molsketch
Generated by rpm2html 1.8.1
Fabrice Bellet, Sat Aug 15 22:25:32 2026