Avogadro
به دست Open Chemistry team
تأیید نشده
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
تغییرات در نگارش 1.98.1
6 ماه قبل
(6 ماه قبل ساخته شده)
- هیچ تغییراتی ارائه نشده
اندازهٔ نصب شده~424.78 MiB
اندازهٔ بارگیری175.11 MiB
معماریهای موجودx86_64, aarch64
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