[ Zdroj: jmol ]
Balík: libjmol-java (14.6.4+2016.11.05+dfsg1-3.1)
Odkazy pre libjmol-java
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:
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.
Ostatné balíky súvisiace s balíkom libjmol-java
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- dep: icedtea-netx-common
- NetX - implementation of the Java Network Launching Protocol (JNLP)
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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
Stiahnuť libjmol-java
| Architektúra | Veľkosť balíka | Nainštalovaná veľkosť | Súbory |
|---|---|---|---|
| all | 6,240.1 kB | 15470 kB | [zoznam súborov] |