[ Paquet source : jmol ]
Paquet : jmol (14.6.4+2016.11.05+dfsg1-3.1)
Liens pour jmol
Ressources Trisquel :
Télécharger le paquet source jmol :
- [jmol_14.6.4+2016.11.05+dfsg1-3.1.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-3.1.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 :
Molecular Viewer
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.
File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian, GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.
Autres paquets associés à jmol
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- dep: default-jre
- Standard Java or Java compatible Runtime
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- dep: libjmol-java (= 14.6.4+2016.11.05+dfsg1-3.1)
- Java library for molecular structures
Télécharger jmol
| Architecture | Taille du paquet | Espace occupé une fois installé | Fichiers |
|---|---|---|---|
| all | 65,1 ko | 557 ko | [liste des fichiers] |