[ Bron: jmol ]
Pakket: libjmol-java-doc (14.6.4+2016.11.05+dfsg1-4)
Verwijzigingen voor libjmol-java-doc
Debian bronnen:
Het bronpakket jmol downloaden:
- [jmol_14.6.4+2016.11.05+dfsg1-4.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4.debian.tar.xz]
Beheerders:
- Debichem Team (QA-pagina, Mailarchief)
- Michael Banck (QA-pagina)
- Georges Khaznadar (QA-pagina)
- Ximin Luo (QA-pagina)
Externe bronnen:
- Homepage [jmol.sourceforge.net]
Vergelijkbare pakketten:
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.