[ 原始碼： jmol ]
套件： libjmol-java (14.6.4+2016.11.05+dfsg1-3.1)
libjmol-java 的相關超連結
Trisquel 的資源：
下載原始碼套件 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]
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Michael Banck
- Georges Khaznadar
- Ximin Luo
外部的資源：
- 主頁 [jmol.sourceforge.net]
相似套件：
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.
其他與 libjmol-java 有關的套件
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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