- Name: avogadro2
- Version: 1.99.0
- Release: 1.mga9
- Epoch:
- Group: Sciences/Chemistry
- License: BSD
- Url: https://www.openchemistry.org/projects/avogadro2/
- Summary: An advanced molecular editor
- Architecture: x86_64
- Size: 6099424
- Distribution: Mageia
- Vendor: Mageia.Org
- Packager: daviddavid <daviddavid>
Description:
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
- OptFlags: -O2 -g -pipe -Wformat -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -fstack-protector --param=ssp-buffer-size=4 -fasynchronous-unwind-tables
- Cookie: localhost 1710176230
- Buildhost: localhost
Sources packages:
Other version of this rpm: