Package: jmol-applet (12.2.32+dfsg2-1)

[ Source: jmol  ]

Jmol Java applet

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

Other Packages Related to jmol-applet

• dep: default-jre

  Standard Java or Java compatible Runtime

  or java2-runtime

  virtual package provided by default-jre, gcj-4.6-jre, gcj-4.7-jre, gcj-jre, openjdk-6-jre, openjdk-7-jre

• dep: libjmol-java

  Java library for molecular structures

• dep: libwww-perl

  simple and consistent interface to the world-wide web

• dep: perl

  Larry Wall's Practical Extraction and Report Language

Download jmol-applet

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Architecture	Package Size	Installed Size	Files
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