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[ Източник: jmol ]
Пакет: jmol-applet (14.6.4+2016.11.05+dfsg1-3.1)
Връзки за jmol-applet
Ресурси за Trisquel:
Изтегляне на пакет-източник 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]
Отговорник:
Original Maintainers:
- Debichem Team (Пощенски архив)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Външни препратки:
- Начална страница [jmol.sourceforge.net]
Подобни пакети:
Jmol Java applet
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.
This package contains the Jmol Java applet
Други пакети, свързани с jmol-applet
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- dep: default-jre
- Standard Java or Java compatible Runtime
- или java2-runtime
- виртуален пакет, предлаган от default-jre, openjdk-11-jre, openjdk-8-jre
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- dep: libjmol-java
- Java library for molecular structures
Изтегляне на jmol-applet
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 3 970,0 кБ | 7600 кБ | [списък на файловете] |