all options
jessie  ] [  stretch  ] [  buster  ] [  bullseye  ] [  sid  ]
[ Source: jmol  ]

Package: libjmol-java-doc (14.6.4+2016.11.05+dfsg1-4)

Links for libjmol-java-doc


Debian Resources:

Download Source Package jmol:


External Resources:

Similar packages:

API documentation for libjmol-java

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 comprises the javadoc documentation for the libjmol-java package.

Tags: Software Development: Documentation, Java Development, Role: Documentation

Download libjmol-java-doc

Download for all available architectures
Architecture Package Size Installed Size Files
all 2,251.8 kB40,207.0 kB [list of files]