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

Last updated: May 19,2024

1. Install "libjgromacs-java" package

Please follow the steps below to install libjgromacs-java on Ubuntu 21.10 (Impish Indri)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libjgromacs-java
            
                    
    
    Copied

2. Uninstall "libjgromacs-java" package

This guide let you learn how to uninstall libjgromacs-java on Ubuntu 21.10 (Impish Indri):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libjgromacs-java
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

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

Package: libjgromacs-java
Architecture: all
Version: 1.0-1.1
Priority: extra
Section: universe/java
Source: jgromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 113
Depends: libjama-java
Suggests: gromacs | gromacs-openmpi, libjgromacs-java-doc
Filename: pool/universe/j/jgromacs/libjgromacs-java_1.0-1.1_all.deb
Size: 104148
MD5sum: aea9853b02a1e02561fab560a0145279
SHA1: 18a086d7bfe8e300d22a5a8a91093d46e978bbcb
SHA256: 7f4bf3f7f8d4ee53af7eb30bc0ac205c1cadbab25177732a48686436db4cd6d6
SHA512: 4678e53f7a0ade4ed4191f6d0f9b8e4b9502bc460be74d9a7987d5f4187647191df7749a4477646159e85feea9ed62d5e631219a4b005ba5b9cdd4dc2f2bf92f
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Description-en: library for molecular dynamics trajectory analysis
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.
Description-md5: e5f181e06fa7c33ce066a871d50d2199