How to Install and Uninstall jmol-applet Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: November 07,2024

1. Install "jmol-applet" package

In this section, we are going to explain the necessary steps to install jmol-applet on Ubuntu 16.04 LTS (Xenial Xerus)

$ sudo apt update $ sudo apt install jmol-applet

2. Uninstall "jmol-applet" package

This tutorial shows how to uninstall jmol-applet on Ubuntu 16.04 LTS (Xenial Xerus):

$ sudo apt remove jmol-applet $ sudo apt autoclean && sudo apt autoremove

3. Information about the jmol-applet package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: jmol-applet
Priority: optional
Section: universe/java
Installed-Size: 4873
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: jmol
Version: 12.2.32+dfsg2-1
Depends: default-jre | java2-runtime, libjmol-java, libwww-perl, perl
Filename: pool/universe/j/jmol/jmol-applet_12.2.32+dfsg2-1_all.deb
Size: 4629344
MD5sum: 665e2cedb92248aca4a740bb6c805411
SHA1: 5a516ff7c948562ac9eed381813d201ad28f4184
SHA256: b33a7211ed3e2ef7886ad833832f54bb99164e7d1bc2e76827d928867b023fae
Description-en: Jmol Java applet
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.
.
File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian,
GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.
.
This package contains the Jmol Java applet
Description-md5: aa2d4f1dc9b545a75df9f89bf473936b
Homepage: http://jmol.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu