Avogadro for Windows is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture. It has built to work easily for students and advanced researchers both and supports multi-threaded rendering and computation. Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts and features include Open Babel import of chemical files, multiple computational packages, crystals, and biomolecules.
|File Size||9.85 MB|