[ Источник: jmol ]
Пакет: jmol (14.6.4+2016.11.05+dfsg1-3.1)
Ссылки для jmol
Ресурсы Trisquel:
Исходный код 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]
Сопровождающий:
Original Maintainers:
- Debichem Team (Почтовый архив)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Внешние ресурсы:
- Сайт [jmol.sourceforge.net]
Подобные пакеты:
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.
Другие пакеты, относящиеся к 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
Загрузка jmol
| Архитектура | Размер пакета | В установленном виде | Файлы |
|---|---|---|---|
| all | 65,1 Кб | 557 Кб | [список файлов] |