Avogadro (software) is a free molecular editor, specifically designed for
scientists and students in order to be used in computational chemistry,
molecular modeling, materials science, bioinformatics and related areas. The
main concept of the Avogadro is to allow users create 3D molecular manipulation
as easy as possible. The advanced users who have some coding knowledge will
find this software even more exciting as it can easily be extended and
developed via plugins.
Features and Capabilities:
Supports multi-threaded rendering and computation;
Great plugin architecture for developers which includes interactive tools,
rendering, commands and Python scripts;
Feature-rich molecular/editor for all Windows versions, Linux and Mac OS X;
Crystallography and biomolecules;
OpenBabel import of files;
Input generation for multiple computational chemistry packages;
Avogadro software enables users to draw elements (carbon, hydrogen,
nitrogen, oxygen, etc.) and pick the bond order. You’re also allowed to redo or
undo your actions, perform basic editing operations (delete, copy, paste, cut),
align molecules, move atoms, measure up the distance between molecules, enable
animation and optimization functions.
Avogadro users can also import data from files (XYZ, MDL, or MOL file
format, etc.) and export the information to SVG, PNG, JPG, BMP, PDF or any
other file format.
Do you need to work with molecular structures? Are you looking for a decent
program with a wide set of features? Download Avogadro for 100% FREE and enjoy your data analysis!
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