[ Quellcode: jmol ]
Paket: jmol (14.32.3+dfsg1-1)
Links für jmol
Trisquel-Ressourcen:
Quellcode-Paket jmol herunterladen:
Betreuer:
Original Maintainers:
- Debichem Team (E-Mail-Archiv)
- Michael Banck
- Pierre Gruet
- Georges Khaznadar
- Ximin Luo
Externe Ressourcen:
- Homepage [jmol.sourceforge.net]
Ähnliche Pakete:
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.
Andere Pakete mit Bezug zu jmol
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- dep: default-jre
- Standard Java or Java compatible Runtime
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- dep: libjmol-java (= 14.32.3+dfsg1-1)
- Java library for molecular structures
jmol herunterladen
| Architektur | Paketgröße | Größe (installiert) | Dateien |
|---|---|---|---|
| all | 79,1 kB | 561 kB | [Liste der Dateien] |