Avogadro

da Open Chemistry team
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Free and open source 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

Cambiamenti nella versione 1.98.1

5 mesi fa
(Built 5 mesi fa)
  • Nessun registro delle modifiche fornito
  • Community built

    This app is developed in the open by a community of volunteers, and released under the BSD 3-Clause "New" or "Revised" License.
    Get involved
Dimensione Installata~424.78 MiB
Dimensione Download175.11 MiB
Architetture Disponibilix86_64, aarch64
Installazioni15.049
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