How to Install and Uninstall jmol Package on Kali Linux

Last updated: April 29,2024

1. Install "jmol" package

Here is a brief guide to show you how to install jmol on Kali Linux


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

Learn how to uninstall jmol on Kali Linux:


    
        
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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 Kali Linux

Package: jmol
Version: 14.32.83+dfsg-3
Installed-Size: 783
Maintainer: Debichem Team
Architecture: all
Depends: default-jre, libjmol-java (= 14.32.83+dfsg-3)
Size: 300212
SHA256: b1c491064fc9d53410eec3956a250dabe3524ba02ec97d5925a1d5e939e6ba19
SHA1: 2138a99bebd5c2642fbea96fbe6c19b4fc7737cb
MD5sum: 0e998c414129c5ea1dd6984d20c0d3e0
Description: 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:
Homepage: https://jmol.sourceforge.net/
Tag: field::chemistry, implemented-in::ecmascript, implemented-in::java,
interface::web, role::program, scope::utility, use::viewing
Section: science
Priority: optional
Filename: pool/main/j/jmol/jmol_14.32.83+dfsg-3_all.deb