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Avogadro 2

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

This package provides the next generation of Avogadro, Avogadro 2. It is still
pre-production but usable. 

Source Files

Filename Size Changed Actions
_service 59 Bytes Download File
avogadro2.appdata.xml 2.32 KB Download File
avogadro2.spec 5.12 KB Download File

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