How to Install and Uninstall libjgromacs-java-doc Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: May 16,2024

1. Install "libjgromacs-java-doc" package

This guide covers the steps necessary to install libjgromacs-java-doc on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libjgromacs-java-doc
            
                    
    
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2. Uninstall "libjgromacs-java-doc" package

This guide let you learn how to uninstall libjgromacs-java-doc on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libjgromacs-java-doc
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libjgromacs-java-doc package on Ubuntu 21.04 (Hirsute Hippo)

Package: libjgromacs-java-doc
Architecture: all
Version: 1.0-1.1
Priority: extra
Section: universe/doc
Source: jgromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 2551
Filename: pool/universe/j/jgromacs/libjgromacs-java-doc_1.0-1.1_all.deb
Size: 295664
MD5sum: 306dc0f4007fe450e585b3c353385bf0
SHA1: ce9c61375f92a3cfc78efaf390bec53b08980673
SHA256: bde5b4a616d9869a35224a8daed0e78a8e17f029af80f93ac0cb888853841a1e
SHA512: 27692aea820f2db6c10c784bceeafb0c1b0635867513ded0df961f148597d720b2e4fb49e25d261230d21d1bc11801565b0675d156e27fa71882c1e664dcb6ef
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Description-en: library for molecular dynamics trajectory analysis (documentation)
JGromacs is a Java library designed to facilitate the development
of cross-platform analysis applications for Molecular Dynamics (MD)
simulations. The package contains parsers for file formats applied by
GROMACS (GROningen MAchine for Chemical Simulations), one of the most
widely used MD simulation packages.
.
JGromacs provides a multilevel object-oriented representation of
simulation data to integrate and interconvert sequence, structure
and dynamics information. In addititon, a basic analysis toolkit is
included in the package. The programmer is also provided with simple
tools (e.g. XML-based configuration) to create applications with a user
interface resembling the command-line UI of Gromacs applications.
.
This package contains the documentation for libjgromacs-java.
Description-md5: 1e3031fc51ec13431b748ce479db17fa