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| Name: avogadrolibs | Distribution: Mageia |
| Version: 1.99.0 | Vendor: Mageia.Org |
| Release: 2.mga10 | Build date: Mon Nov 11 10:07:55 2024 |
| Group: Sciences/Chemistry | Build host: localhost |
| Size: 543087252 | Source RPM: avogadrolibs-1.99.0-2.mga10.src.rpm |
| Packager: daviddavid <daviddavid> | |
| Url: https://www.openchemistry.org/projects/avogadro2/ | |
| Summary: An advanced molecular editor | |
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. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
BSD
* Mon Nov 11 2024 daviddavid <daviddavid> 1.99.0-2.mga10 + Revision: 2114239 - add some upstream patches to improve Qt6 support - switch to Qt6 * Mon Feb 12 2024 daviddavid <daviddavid> 1.99.0-1.mga10 + Revision: 2040642 - new version: 1.99.0 * Fri Nov 03 2023 daviddavid <daviddavid> 1.98.1-1.mga10 + Revision: 2003729 - new version: 1.98.1 - rebuild for new spglib 2.1.0 - use system pugixml and nlohmann_json
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