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Jmol

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Jmol's wiki

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URL http://wiki.jmol.org/index.php?title=Main_Page
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Description 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. It includes with features for chemicals, crystals, materials and biomolecules.
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References binary
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Type of sofware Unknown
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License GNU General Public License
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Stability Stable
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