How to Install and Uninstall libjgromacs-java-doc Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 16,2024

1. Install "libjgromacs-java-doc" package

This is a short guide on how to install libjgromacs-java-doc on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libjgromacs-java-doc
            
                    
    
    Copied

2. Uninstall "libjgromacs-java-doc" package

This guide covers the steps necessary to uninstall libjgromacs-java-doc on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libjgromacs-java-doc
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libjgromacs-java-doc package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libjgromacs-java-doc
Priority: extra
Section: universe/doc
Installed-Size: 1175
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: jgromacs
Version: 1.0-1
Filename: pool/universe/j/jgromacs/libjgromacs-java-doc_1.0-1_all.deb
Size: 104886
MD5sum: 087628e096982f5e9b3f34d5b02f5185
SHA1: 35185226bf7aac3aaf62e8d5294ad937a8313484
SHA256: e5c14fc7360d333e2233a80cecb52fe5fb5a13fa686d89efeededd7ccb5edf89
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
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu