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| Name: avogadrolibs | Distribution: Mageia |
| Version: 1.99.0 | Vendor: Mageia.Org |
| Release: 1.mga9 | Build date: Mon Mar 11 17:31:04 2024 |
| Group: Sciences/Chemistry | Build host: localhost |
| Size: 507903396 | Source RPM: avogadrolibs-1.99.0-1.mga9.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 Mar 11 2024 daviddavid <daviddavid> 1.99.0-1.mga9 + Revision: 2049217 - new version: 1.99.0 (should fix kalzium -molecule crash mga#32953#c18) - use system pugixml and nlohmann_json - add new fragments plugins * Fri Aug 12 2022 neoclust <neoclust> 1.97.0-3.mga9 + Revision: 1877194 - SILENt: Fix file list - Add molecules support - New version 1.97.0 * Tue Jul 19 2022 papoteur <papoteur> 1.93.1-3.mga9 + Revision: 1869473 - fix build without rpath + umeabot <umeabot> - Mageia 9 Mass Rebuild
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