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

Last updated: December 24,2024

1. Install "libjmol-java-doc" package

Please follow the step by step instructions below to install libjmol-java-doc on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install libjmol-java-doc

2. Uninstall "libjmol-java-doc" package

Here is a brief guide to show you how to uninstall libjmol-java-doc on Ubuntu 16.04 LTS (Xenial Xerus):

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

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

Package: libjmol-java-doc
Priority: optional
Section: universe/doc
Installed-Size: 27902
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: jmol
Version: 12.2.32+dfsg2-1
Filename: pool/universe/j/jmol/libjmol-java-doc_12.2.32+dfsg2-1_all.deb
Size: 2389388
MD5sum: 25900459930175c9135be85c932b38ab
SHA1: 275a96efaa71a06ff6ad2ad407afa691a348eda5
SHA256: d1c987c390664ea11bb13a8fe66aef8441393fecec3ee4d884b97871d8699623
Description-en: 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.
Description-md5: f873a868c9ca55631f9ca92623089ea0
Homepage: http://jmol.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu