[ 源代码： jmol ]
软件包：libjmol-java-doc（14.6.4+2016.11.05+dfsg1-4）
libjmol-java-doc 的相关链接
Debian 的资源：
下载源码包 jmol：
- [jmol_14.6.4+2016.11.05+dfsg1-4.dsc]
- [jmol_14.6.4+2016.11.05+dfsg1.orig.tar.xz]
- [jmol_14.6.4+2016.11.05+dfsg1-4.debian.tar.xz]
维护小组：
外部的资源：
- 主页 [jmol.sourceforge.net]
相似软件包：
API documentation for libjmol-java
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 comprises the javadoc documentation for the libjmol-java package.