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jmol-applet

Jmol Java applet

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. Jmol might be useful for students, educators, and researchers in chemistry and biochemistry.

File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.

This package contains the Jmol Java applet

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Homepage

http://jmol.sourceforge.net/


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11 other people were interested in this package here. The newest known version of this software is 12.2.32+dfsg2-1 (Information last updated 4 days ago.)