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<component type="desktop">
  <summary>Advanced molecular editor</summary>
     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
  <url type="homepage"></url>
  <url type="help"></url>
    <screenshot type="default">
      <caption>H Bond Building</caption>