libjmol-java-doc 14.6.4+2016.11.05+dfsg1-4build1 (i386 binary) in ubuntu disco

 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.

Details

Package version:
14.6.4+2016.11.05+dfsg1-4build1
Source:
jmol 14.6.4+2016.11.05+dfsg1-4build1 source package in Ubuntu
Status:
Published
Component:
universe
Priority:
Optional

Package relationships