Jmol is a Java molecular viewer for three-dimensional chemical structures. Features include reading a variety of file types and output from quantum chemistry programs, and animation of multi-frame files and computed normal modes from quantum programs.
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Jmol is an excellent visualization program with very good performance without depending on OpenGL.
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Very good...
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good
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ITS GREAT
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Great visualization tool that does not require hardware acceleration to give good performance.
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