Jmol 14.30
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Jmol 14.30

Free Jmol is an open-source 3D Java viewer for chemical structures
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Latest version:
14.30 See all
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An OpenScience project
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Jmol is a Java based application and an applet for displaying 3D chemical information. Features include reading a variety of file types, including PyMOL session files and output from quantum chemistry programs, file writing (including JPG, PNG, PNGJ (PNG ZIP), and ZIP formats), and animation of multi-frame files and computed normal modes from quantum programs, surfaces, translucency and more.

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