How to Install and Uninstall libjmol-java Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: May 18,2024

1. Install "libjmol-java" package

This guide covers the steps necessary to install libjmol-java on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libjmol-java
            
                    
    
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2. Uninstall "libjmol-java" package

Please follow the instructions below to uninstall libjmol-java on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libjmol-java
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libjmol-java package on Ubuntu 21.04 (Hirsute Hippo)

Package: libjmol-java
Architecture: all
Version: 14.6.4+2016.11.05+dfsg1-4build1
Priority: optional
Section: universe/java
Source: jmol
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 15471
Depends: libcommons-cli-java, libnaga-java
Suggests: libjmol-java-doc
Filename: pool/universe/j/jmol/libjmol-java_14.6.4+2016.11.05+dfsg1-4build1_all.deb
Size: 6392224
MD5sum: 050158713f03b233af900bd3666f9131
SHA1: b156426161d22be1238da8d68e9693eacbf4ca3f
SHA256: dc8d69eb979802a1718b1088e683b6f840602ccd6d5d82b9e7368f6f4df6add8
SHA512: 9f754238e57c177abe320162623a984b61520e5922700c88f5d8a402d534bca3ae288aab45b31e08af974166644653d2dd3ce73a6264960522c85de65eda061c
Homepage: http://jmol.sourceforge.net/
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