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Name: avogadrolibs | Distribution: Mageia |
Version: 1.93.0 | Vendor: Mageia.Org |
Release: 4.mga8 | Build date: Wed Dec 16 18:54:43 2020 |
Group: Sciences/Chemistry | Build host: localhost |
Size: 256707629 | Source RPM: avogadrolibs-1.93.0-4.mga8.src.rpm |
Packager: umeabot <umeabot> | |
Url: http://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
* Wed Dec 16 2020 umeabot <umeabot> 1.93.0-4.mga8 + Revision: 1658147 - Rebuild for new Qt5 * Wed Dec 02 2020 luigiwalser <luigiwalser> 1.93.0-3.mga8 + Revision: 1651337 - rebuild for glew * Thu Feb 20 2020 umeabot <umeabot> 1.93.0-2.mga8 + Revision: 1547096 - Mageia 8 Mass Rebuild * Thu Feb 06 2020 daviddavid <daviddavid> 1.93.0-1.mga8 + Revision: 1487520 - new version: 1.93.0 * Wed Jan 01 2020 daviddavid <daviddavid> 1.92.1-1.mga8 + Revision: 1475369 - new version: 1.92.1 + wally <wally> - build with new cmake macros * Sat Mar 30 2019 umeabot <umeabot> 1.91.0-3.mga7 + Revision: 1381298 - Qt5 Rebuild
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