libjmol-java-doc binary package in Ubuntu Trusty ppc64el
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.
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This package comprises the javadoc documentation for the libjmol-java package.
Publishing history
| Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
|---|---|---|---|---|---|---|---|---|---|
| 2013-12-13 00:28:38 UTC | Published | Ubuntu Trusty ppc64el | release | universe | doc | Optional | 12.2.32+dfsg2-1 | ||
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