Complete Guide: Installing jmol-applet on Ubuntu 21.10 (Impish Indri) 2024

1. Install "jmol-applet" package

Learn how to install jmol-applet on Ubuntu 21.10 (Impish Indri)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                jmol-applet
            
                    
    
    Copied

2. Uninstall "jmol-applet" package

This guide covers the steps necessary to uninstall jmol-applet on Ubuntu 21.10 (Impish Indri):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                jmol-applet
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the jmol-applet package on Ubuntu 21.10 (Impish Indri)

Package: jmol-applet
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: 7600
Depends: default-jre | java2-runtime, libjmol-java
Filename: pool/universe/j/jmol/jmol-applet_14.6.4+2016.11.05+dfsg1-4build1_all.deb
Size: 4063548
MD5sum: 95685e85256aa6dad74d94ad257c260f
SHA1: 7f70eec1d26dc276a092890eefa88378e0c64006
SHA256: 8b2e20de8b22f5290479f49491864baf19acdd4c0956f93f20472fc73ed447ba
SHA512: f608cb8b2e89af1fd6388f1370a6cbe9ecf80d3a140181e055bb011c9210c554d4675cc5fbf04ca9e7f46c210bedb17f69ac7504f3f45872c5d8e1bbcb38b728
Homepage: http://jmol.sourceforge.net/
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