[ 原始碼： jmol ]
套件：libjmol-java-doc（14.6.4+2016.11.05+dfsg1-4）
libjmol-java-doc 的相關連結
Debian 的資源：
下載原始碼套件 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]
維護小組：
外部的資源：
- 主頁 [jmol.sourceforge.net]
相似套件：
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.