Пакет: libjmol-java (14.6.4+2016.11.05+dfsg1-4)

[ Источник: jmol  ]

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.

Другие пакеты, относящиеся к libjmol-java

• dep: libcommons-cli-java

  Command line arguments and options parsing library

• dep: libnaga-java

  Simplified Java NIO asynchronous sockets

• sug: libjmol-java-doc

  API documentation for libjmol-java

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