[ 原始碼： jmol ]
套件：libjmol-java（16.2.33+dfsg-1）
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: libcommons-cli-java
- Command line arguments and options parsing library
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- dep: libjni-inchi-java
- Java Native Interface wrapper for InChI
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- dep: libnaga-java
- Simplified Java NIO asynchronous sockets
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- sug: libjmol-java-doc (= 16.2.33+dfsg-1)
- API documentation for libjmol-java