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Avogadro

od 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

Novinky ve verzi 1.98.1

před 7 měsíci
(Sestaveno před 6 měsíci)
  • K této verzi nejsou k dispozici žádné podrobnosti
  • Vyvíjené komunitou

    Tato aplikace je vyvíjena komunitou dobrovolníků a je uvolněna pod licencí BSD 3-Clause "New" or "Revised" License.
    Zapojit se
Instalovaná velikost~424.78 MiB
Stahovaná velikost175.11 MiB
Podporované architekturyaarch64, x86_64
Nainstalováno16 111
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