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

Last updated: December 23,2024

1. Install "jmol" package

Please follow the guidance below to install jmol on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                jmol
            
                    
    
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2. Uninstall "jmol" package

This guide let you learn how to uninstall jmol on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                jmol
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the jmol package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: jmol
Priority: optional
Section: universe/science
Installed-Size: 545
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Version: 12.2.32+dfsg2-1
Depends: libjmol-java
Filename: pool/universe/j/jmol/jmol_12.2.32+dfsg2-1_all.deb
Size: 95422
MD5sum: d0ffb28849f8f1a360b8e74a17c67a4a
SHA1: 76cafdeface779ff309b340a9e7fef487042aba2
SHA256: 0bf3bbf1f761b7c9d2dbeb3b2eae76e0ee0af53321f87a2fc2a702fd08498254
Description-en: Molecular Viewer
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.
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File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian,
GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.
Description-md5: 91f50ca30034bf1702585335385fd0d4
Homepage: http://jmol.sourceforge.net/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu