Java library for molecular structures
DescriptionJmol 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. This package contains the Jmol Java libraries.
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Install this software package
If the package is available for the distribution you are currently using on your computer then install the software by clicking on…Install libjmol-java