Avogadro
by 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
Αλλαγές στην έκδοση 1.98.1
6 μήνες πριν
(Built 5 μήνες πριν)
- Δεν παρέχεται κατάλογος αλλαγών
Εγκατεστημένο μέγεθος~424.78 MiB
Μέγεθος κατεβάσματος175.11 MiB
Διαθέσιμες αρχιτεκτονικέςx86_64, aarch64
Εγκαταστάσεις15.386