Paketti: libjmol-java (16.2.33+dfsg-1)

[ Source: 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.

Tagit: Software Development: Java Development, Kirjastot, Implemented in: Java, Role: Development Library

Muut pakettiin libjmol-java liittyvät paketit

• dep: libcommons-cli-java

  Command line arguments and options parsing library

• dep: libjni-inchi-java

  Java Native Interface wrapper for InChI

• dep: libnaga-java

  Simplified Java NIO asynchronous sockets

• sug: libjmol-java-doc (= 16.2.33+dfsg-1)

  API documentation for libjmol-java

Imuroi libjmol-java

Imurointi kaikille saataville arkkitehtuureille

Arkkitehtuuri	Paketin koko	Koko asennettuna	Tiedostot
all	10,200.2 kt	10,598.0 kt	[tiedostoluettelo]