Avogadro
de Open Chemistry team
Nekonfirmita
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
Ŝanĝoj en la versio 1.98.1
antaŭ 6 monatoj
(Kunmetita antaŭ 6 monatoj)
- Neniu ŝanĝprotokolo havebla
Instalita grando~424.78 MiB
Elŝuta grando175.11 MiB
Disponeblaj arĥitekturojx86_64, aarch64
Instaloj16 038