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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.

Home Page: http://avogadro.cc/

License: GNU General Public License v2.0

CMake 1.87% C++ 71.28% Shell 0.51% QMake 0.01% Python 1.04% C 24.38% GLSL 0.28% Makefile 0.01% Objective-C 0.17% Batchfile 0.02% Perl 0.19% NSIS 0.24% Ruby 0.01%

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