How to Install and Uninstall libjmol-java-doc Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 18,2024

1. Install "libjmol-java-doc" package

Please follow the guidelines below to install libjmol-java-doc on Ubuntu 21.10 (Impish Indri)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libjmol-java-doc
            
                    
    
    Copied

2. Uninstall "libjmol-java-doc" package

Please follow the steps below to uninstall libjmol-java-doc on Ubuntu 21.10 (Impish Indri):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libjmol-java-doc
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libjmol-java-doc package on Ubuntu 21.10 (Impish Indri)

Package: libjmol-java-doc
Architecture: all
Version: 14.6.4+2016.11.05+dfsg1-4build1
Priority: optional
Section: universe/doc
Source: jmol
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 40207
Filename: pool/universe/j/jmol/libjmol-java-doc_14.6.4+2016.11.05+dfsg1-4build1_all.deb
Size: 2305300
MD5sum: df25dbcfb272545ea8df0e6f793ef082
SHA1: 4b96621925d147211c1d626556b011e0eb1fb80d
SHA256: b0b2a53a77d05226211597a1f99a04260dfb076995e74a6b0438c335c0d736c9
SHA512: 446a99b914b97d7651cfeab3610eca574ce845ff7d03fc189b6231f03278e107bb9db0d736ac74371e23501c189f2904c196395ce2cc1a332fcc1df9c314aba9
Homepage: http://jmol.sourceforge.net/
Description-en: API documentation for libjmol-java
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 comprises the javadoc documentation for the libjmol-java package.
Description-md5: f873a868c9ca55631f9ca92623089ea0