Avogadro is a free, fantastically easy to use molecule editor.
Because this editor is cross platform and light on computer resources, you know you can run it when and where you need it.
With multi-threaded rendering and computation, however, Avogadro can draw on whatever resources it needs to get you blazing performance.
I liken the difference between Avogadro and competing software to that between Google Sketchup and the various CAD programs.
The real power comes from the plugin architecture for developers and scientists to tailor Avogadro to their specific needs and designs.
For example, Avogadro can perform a global search for stable crystal structures using evolutionary techniques.
It can even work with DNA!
Other features include:
Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, biomolecules, and more being developed as we speak.
For the best Avogadro alternative check out these alternatives which will work with your device & platform. There are several Avogadro-like software that you might want to check as well.
What's your favorite molecule? With ChemJuice, chemical structure drawing is now at your fingertips.
Add your reviews & share your experience when using Avogadro to the world. Your opinion will be useful to others who are looking for the best Avogadro alternatives.
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