libjmol-java_12.2.32+dfsg2-1_all.deb


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Description

libjmol-java - Java library for molecular structures

Distribution: Debian 8 (Jessie)
Repository: Debian Main amd64
Package name: libjmol-java
Package version: 12.2.32+dfsg2
Package release: 1
Package architecture: all
Package type: deb
Installed size: 8.43 KB
Download size: 7.92 MB
Official Mirror: ftp.br.debian.org
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.

Alternatives

    Download

    Source package: jmol

    Install Howto

    1. Update the package index:
      # sudo apt-get update
    2. Install libjmol-java deb package:
      # sudo apt-get install libjmol-java

    Files

    • /usr/share/doc-base/libjmol-java
    • /usr/share/doc/libjmol-java/changelog.Debian.gz
    • /usr/share/doc/libjmol-java/changelog.gz
    • /usr/share/doc/libjmol-java/copyright
    • /usr/share/doc/libjmol-java/html/JmolDevelopersGuide.html
    • /usr/share/doc/libjmol-java/html/JmolDevelopersGuide_de.html
    • /usr/share/doc/libjmol-java/html/JmolDevelopersGuide_fr.html
    • /usr/share/java/Jmol-12.2.32.jar
    • /usr/share/java/Jmol.jar
    • /usr/share/java/JmolData-12.2.32.jar
    • /usr/share/java/JmolData.jar

    Changelog

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