Avogadro 2 is a chemical editor and visualization application, it is also a set of reusable software libraries written in C++ using principles of modularity for maximum reuse.

Thanks to the rewritten core and lightning-quick multithreaded renderer, Avogadro 2 handles systems of thousands of atoms effortlessly. Built-in force fields tidy up hand-drawn molecules …

Avogadro v2 was designed for fast modern rendering and improved stability. It is a platform to make it easy to build the next generation of molecular and materials visualization and editing …

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related …

Avogadro v2 was designed for fast modern rendering and improved stability. It is a platform to make it easy to build the next generation of molecular and materials visualization and editing …

2013年12月23日 · Avogadro 2 is a free, open source, cross-platform molecular editor designed for flexible use in computational chemistry, molecular modeling, bioinformatics, materials …

2015年8月17日 · Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related …

Avogadro 2 is a versatile desktop application for editing and visualizing molecular data. It is cross-platform, and can be extended with C++ plugins, or Python scripts. Support for a number of …

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers …

Avogadro is an advanced free and open source molecular editor and visualization tool. It is highly capable and designed for use in computational chemistry, molecular modeling, chemistry …