org.openchemistry.Avogadro2.metainfo.xml

<?xml version="1.0" encoding="UTF-8"?>
<component type="desktop">
    <id>org.openchemistry.Avogadro2</id>
    <launchable type="desktop-id">org.openchemistry.Avogadro2.desktop</launchable>
    <name>Avogadro</name>
    <summary>Free and open source molecular editor</summary>
    <metadata_license>CC0-1.0</metadata_license>
    <project_license>BSD-3-Clause</project_license>
    <description>
        <p>
            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:
        </p>
        <ul>
            <li>Open source distributed under the liberal 3-clause BSD license</li>
            <li>Cross platform with nightly builds on Linux, Mac OS X and Windows</li>
            <li>Intuitive interface designed to be useful to whole community</li>
            <li>Fast and efficient embracing the latest technologies</li>
            <li>Extensible, making extensive use of a plugin architecture</li>
            <li>Flexible supporting a range of chemical data formats and packages</li>
        </ul>
    </description>
    <url type="homepage">https://two.avogadro.cc/</url>
    <url type="help">https://discuss.avogadro.cc/</url>
    <url type="bugtracker">https://github.com/OpenChemistry/avogadroapp/issues</url>
    <developer_name>Open Chemistry team</developer_name>
    <screenshots>
        <screenshot type="default">
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro2-first-renders-i2x4-gro.png</image>
        </screenshot>
        <screenshot>
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro2-multiwidget-hi.png</image>
        </screenshot>
        <screenshot>
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro2-multimol-multiwidget.png</image>
        </screenshot>
        <screenshot>
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro2-qtaim1.png</image>
        </screenshot>
        <screenshot>
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro2-bondcentric.png</image>
        </screenshot>
        <screenshot>
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro2-qtaim.png</image>
        </screenshot>
        <screenshot>
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro-client-server.png</image>
        </screenshot>
        <screenshot>
            <image>https://www.openchemistry.org/wp-content/uploads/2014/05/avogadro2-benzene.png</image>
        </screenshot>
    </screenshots>
    <content_rating type="oars-1.1"/>
    <releases>
        <release version="1.99.0" date="2024-02-10"/>
        <release version="1.98.1" date="2023-11-02"/>
        <release version="1.98.0" date="2023-10-27"/>
        <release version="1.97.0" date="2022-07-21"/>
        <release version="1.96.0" date="2022-06-02"/>
        <release version="1.95.1" date="2021-08-27"/>
        <release version="1.95.0" date="2021-08-20"/>
        <release version="1.94.0" date="2021-06-03"/>
    </releases>
</component>