[ Paquet source : jmol ]
Paquet : libjmol-java (14.6.4+2016.11.05+dfsg1-4build1)
Liens pour libjmol-java
Ressources Trisquel :
Télécharger le paquet source jmol :
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.debian.tar.xz]
Responsable :
Original Maintainers:
- Debichem Team (Archive du courrier électronique)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Ressources externes :
- Page d'accueil [jmol.sourceforge.net]
Paquets similaires :
Java library for molecular structures
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 contains the Jmol Java libraries.
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- sug: libjmol-java-doc
- API documentation for libjmol-java
Télécharger libjmol-java
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| all | 6 242,4 ko | 15471 ko | [liste des fichiers] |