Package: libjmol-java (12.1.42-1)

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Experimental package

Warning: This package is from the experimental distribution. That means it is likely unstable or buggy, and it may even cause data loss. Please be sure to consult the changelog and other possible documentation before using it.

Java library for molecular structures

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.

This package contains the Jmol Java libraries.

Other Packages Related to libjmol-java

• dep: default-jre

  Standard Java or Java compatible Runtime

  or java2-runtime

  virtual package provided by openjdk-6-jre

• sug: libjmol-java-doc

  API documentation for libjmol-java

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