Avogadro is a free, open source, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. Packages are available for Windows, Linux and Mac OS X. The source code source is available under the GNU GPLv2.
Avogadro is now interfaced with Abinit thanks to Matthieu Verstraete.
For more details about this release, see: http://avogadro.openmolecules.net/wiki/Avogadro_1.1.0
Release of Avogadro 1.1.0 beta with Abinit support
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Release of Avogadro 1.1.0 beta with Abinit support
Yann Pouillon
Simune Atomistics
Donostia-San Sebastián, Spain
Simune Atomistics
Donostia-San Sebastián, Spain