Avogadro
per Open Chemistry team
unverified
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
Canvis en la versió 1.98.1
fa 5 mesos
(Built fa 5 mesos)
- No s'ha proporcionat cap registre de canvis
Mida instal·lada~424.78 MiB
Mida de la baixada175.11 MiB
Arquitectures disponiblesx86_64, aarch64
Instal·lacions15.049