Avogadro 0.6.0 (Default branch)

Avogadro is an advanced molecular editor designed
for cross- platform use in computational
chemistry, molecular modeling, bioinformatics,
materials science, and related areas. It offers a
flexible rendering engine and a powerful plugin
architecture.

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License: GNU General Public License (GPL)

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Changes:
Improvements include support for interactive display of molecular surfaces and orbitals from Gaussian “cube” files. There are enhanced rendering options. Improved tools, including automatic addition of hydrogens while building and insertion of molecule fragments. Significantly improved geometry optimization performance. Full support for MMFF94 and UFF force fields. New options for selecting chemical fragments, solvent molecules, etc. Persistent window and tool settings. A Cartesian coordinate editor. Properties editors for atoms, bonds, etc.

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