How to Install and Uninstall jmol Package on Ubuntu 21.10 (Impish Indri)

Last updated: April 29,2024

1. Install "jmol" package

This guide covers the steps necessary to install jmol on Ubuntu 21.10 (Impish Indri)


    
        
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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 covers the steps necessary to uninstall jmol on Ubuntu 21.10 (Impish Indri):


    
        
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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 21.10 (Impish Indri)

Package: jmol
Architecture: all
Version: 14.6.4+2016.11.05+dfsg1-4build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 553
Depends: default-jre, libjmol-java (= 14.6.4+2016.11.05+dfsg1-4build1)
Filename: pool/universe/j/jmol/jmol_14.6.4+2016.11.05+dfsg1-4build1_all.deb
Size: 66304
MD5sum: f42545039ac4f360785cb6ca7bc2b0a5
SHA1: 279be97018c7bbe251568cea3b8903d5e5f30653
SHA256: 39ab57bc7946588c44c32690cc23556deaa48b6ee4091ad50774387c9fc97505
SHA512: 801bd4a8f644a0dcb733385e58f75d851c55e665dead0d901e0f579f80309945a665904300e25f4760759a9e22f5a2a043fdf4d3150e35e49fc6200090fe45b8
Homepage: http://jmol.sourceforge.net/
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.
.
File formats read by Jmol include PDB, XYZ, CIF, CML, MDL Molfile, Gaussian,
GAMESS, MOPAC, ABINIT, ACES-II, Dalton and VASP.
Description-md5: 91f50ca30034bf1702585335385fd0d4