Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers f...
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Rapid Software Prototyping can significantly reduce development times in the field of Computational Molecular Biology and Molecular Modeling. BALL (Biochemical ALgorithms Library) is an application fr...
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Molekel is an open-source multi-platform molecular visualization program.
Multiplatform: Mac OS X, Windows, Linux
Different methods to speed-up rendering of molecules with support for billboards a...
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PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. PyMOL is a commercial product, but we make most of its source code fre...
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QuteMol is an open source (GPL), interactive, high quality molecular visualization system. QuteMol exploits the current GPU capabilites through OpenGL shaders to offers an array of innovative visual e...
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