Avogadro libraries for computational chemistry
Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
http://openchemistry.org/avogadro2
- Devel package for openSUSE:Factory
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2
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Source Files
| Filename | Size | Changed |
|---|---|---|
| avogadrolibs-1.95.1.tar.gz | 0011015910 10.5 MB | |
| avogadrolibs.changes | 0000005269 5.15 KB | |
| avogadrolibs.spec | 0000006256 6.11 KB | |
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crystals-4b39c77ec1043cfb7a73e7b5dd51e24d36a95c44. |
0000157477 154 KB | |
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molecules-b1e16c5dc6d15e72d30dd6c4fca31b2c12025efc |
0000207244 202 KB | |
| not-install-gwavi.patch | 0000000950 950 Bytes |
Revision 11 (latest revision is 16)
Matthias Mailänder (Mailaender)
accepted
request 925255
from
Eric Schirra (ecsos)
(revision 11)
- 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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