Avogadro 1.1.1

An Open Source advanced molecular visualizer and editor used in chemistry and bioinformatics
Avogadro is an open source, cross-platform, free, fast, extensible, intuitive, and easy-to-install graphical software written in Python and designed to act as an advanced molecular editor, as well as visualizer.

Avogadro has been specifically designed to be used in molecular modeling, computational chemistry, materials science, bioinformatics, as well as other similar areas. It provides a powerful plugin architecture and a flexible rendering engine.

The application features Open Babel import, input generation for biomolecules, computational chemistry packages and crystallography. It works under Linux, Microsoft Windows and Mac OS X operating systems.

last updated on:
January 3rd, 2014, 8:24 GMT
price:
FREE!
developed by:
Avogadro team
homepage:
avogadro.sourceforge.net
license type:
GPL (GNU General Public License) 
category:
ROOT \ Science

FREE!

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user rating 29

2.1/5
 

0/5

1 Screenshot
Avogadro - The main window, where users can edit and visualize molecules
What's New in This Release:
  • Interface:
  • Rudimentary support for retinal display Macs
read full changelog

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