[ Källkod: jmol ]
Paket: libjmol-java (14.6.4+2016.11.05+dfsg1-4build1)
Länkar för libjmol-java
Trisquelresurser:
Hämta källkodspaketet 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]
Ansvarig:
Original Maintainers:
- Debichem Team (E-postarkiv)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
Externa resurser:
- Hemsida [jmol.sourceforge.net]
Liknande paket:
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.
Andra paket besläktade med 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
Hämta libjmol-java
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 6.242,4 kbyte | 15471 kbyte | [filförteckning] |