软件包：libjmol-java（16.2.33+dfsg-1）

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Debian 的资源：

下载源码包 jmol：

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外部的资源：

主页 [jmol.sourceforge.net]

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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.

标签: 软件开发: Java 开发, 函数库, 实做语言: Java, 角色: 开发用函数库

其他与 libjmol-java 有关的软件包

依赖

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建议

增强

dep: libcommons-cli-java

Command line arguments and options parsing library
dep: libjni-inchi-java

Java Native Interface wrapper for InChI
dep: libnaga-java

Simplified Java NIO asynchronous sockets

sug: libjmol-java-doc (= 16.2.33+dfsg-1)

API documentation for libjmol-java

下载 libjmol-java

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硬件架构	软件包大小	安装后大小	文件
all	10,200.2 kB	10,598.0 kB	[文件列表]