[ Zdroj: jmol ]
Balík: jmol (14.6.4+2016.11.05+dfsg1-3.1)
Odkazy pre jmol
Zdroje Trisquel:
Stiahnuť zdrojový balík 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]
Správca:
Original Maintainers:
- Debichem Team (Konferencia)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Externé zdroje:
- Domovská stránka [jmol.sourceforge.net]
Podobné balíky:
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.
Ostatné balíky súvisiace s balíkom 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
Stiahnuť jmol
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| all | 65.1 kB | 557 kB | [zoznam súborov] |