[ Източник: jmol ]
Пакет: libjmol-java (14.6.4+2016.11.05+dfsg1-4build1)
Връзки за libjmol-java
Ресурси за Trisquel:
Изтегляне на пакет-източник jmol.
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4build1.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:
Java library for molecular structures
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.
This package contains the Jmol Java libraries.
Други пакети, свързани с libjmol-java
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- dep: libcommons-cli-java
- Command line arguments and options parsing library
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- dep: libnaga-java
- Simplified Java NIO asynchronous sockets
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- sug: libjmol-java-doc
- API documentation for libjmol-java
Изтегляне на libjmol-java
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 6 242,4 кБ | 15471 кБ | [списък на файловете] |