Avogadro 2 - Open Chemistry
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.
Avogadro — Avogadro 1.100.0 documentation
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 in seconds.
Avogadro v2 — Avogadro 1.100.0 documentation
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 tools.
Avogadro - Free cross-platform molecular editor - Avogadro
Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
What’s New in Avogadro 2 — Avogadro 1.100.0 documentation
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 tools.
Avogadro - Browse /avogadro2/0.7.2 at SourceForge.net
2013年12月20日 · 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.
Avogadro 2 Beta 0.7.2 Released - Avogadro
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 science, and related areas.
Open Chemistry
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 computational chemistry codes is offered, and integration with online databases.
Avogadro is an advanced molecular editor designed for cross ... - GitHub
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. …
Avogadro 2 - PyPI
Project description Avogadro 2 Introduction 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. Core features and goals of the Avogadro project include:
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