How to Install and Uninstall libjmol-java Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: December 23,2024

1. Install "libjmol-java" package

Please follow the guidelines below to install libjmol-java on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install libjmol-java

2. Uninstall "libjmol-java" package

Learn how to uninstall libjmol-java on Ubuntu 16.04 LTS (Xenial Xerus):

$ sudo apt remove libjmol-java $ sudo apt autoclean && sudo apt autoremove

3. Information about the libjmol-java package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libjmol-java
Priority: optional
Section: universe/java
Installed-Size: 8544
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: jmol
Version: 12.2.32+dfsg2-1
Suggests: libjmol-java-doc
Filename: pool/universe/j/jmol/libjmol-java_12.2.32+dfsg2-1_all.deb
Size: 8213008
MD5sum: ef1af00fe09e64e585f4430d6c51b43c
SHA1: 3104c9098e24dfd4f54c1d6cc65b2f8c35cec51b
SHA256: 5516d77aa142172c27a554e0c108089b80245a77524d7d5f922a5b5e4a768f80
Description-en: 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.
Description-md5: aa39bdf5ece9f34f3721bf17d543525c
Homepage: http://jmol.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu