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Avogadro 2 Molecular Editor

repository·master·Indexed 42 days ago

https://github.com/openchemistry/avogadroapp

A high-performance, cross-platform molecular editor and modeling tool for computational chemistry, bioinformatics, and materials science. Built on a modular architecture consisting of avogadrolibs and avogadroapp, it features a plugin architecture and supports Linux, macOS, and Windows.

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What's inside Avogadro 2

  1. Overview of Avogadro 2

    master

    Avogadro 2 is an advanced, cross-platform molecular editor designed for computational chemistry, molecular modeling, bioinformatics, and materials science. It features a high-performance rendering engine and a powerful plugin architecture to support various chemical data formats and packages.

    Key characteristics:

    • Open-source: Distributed under the 3-clause BSD license.
    • Cross-platform: Supports Linux, macOS, and Windows.
    • Extensible: Uses a plugin architecture for expanded functionality.
    • Architecture: The project is split into avogadrolibs (libraries) and avogadroapp (the application).

  3. Install Avogadro 2

    master

    You can obtain Avogadro 2 through several methods depending on your operating system and desired stability level.

    Nightly Builds (Most Up-to-Date)

    For the latest features and changes, use the nightly builds provided by GitHub actions:

    Linux Flatpak

    A beta Flatpak is available for Linux, updated every one to two weeks.

    Other Installation Methods