libjmol-java-doc 12.0.40-1ubuntu1 (armhf binary) in ubuntu precise
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:
- 12.0.40-1ubuntu1
- Status:
- Superseded
- Component:
- universe
- Priority:
- Optional
Downloadable files
i386 build of jmol 12.0.40-1ubuntu1 in ubuntu oneiric RELEASE produced
these files: