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

Last updated: May 19,2024

1. Install "libjgromacs-java" package

Learn how to install libjgromacs-java on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libjgromacs-java
            
                    
    
    Copied

2. Uninstall "libjgromacs-java" package

Learn how to uninstall libjgromacs-java on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libjgromacs-java
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

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

Package: libjgromacs-java
Priority: extra
Section: universe/java
Installed-Size: 110
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: jgromacs
Version: 1.0-1
Depends: libjama-java
Suggests: gromacs | gromacs-openmpi, libjgromacs-java-doc
Filename: pool/universe/j/jgromacs/libjgromacs-java_1.0-1_all.deb
Size: 81744
MD5sum: df59f927799162790ffc1cb2163a4fdc
SHA1: 5f4a6a6773edc4de9068e8babb83567cc7bc022b
SHA256: a8378478fdbdd21ec2d58befed7c777b6fc167f64d5b8b9111e3a1b6887efcb6
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
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu