How to Install and Uninstall libjgromacs-java Package on Kali Linux

Last updated: November 26,2024

1. Install "libjgromacs-java" package

In this section, we are going to explain the necessary steps to install libjgromacs-java on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

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

This guide let you learn how to uninstall libjgromacs-java on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                libjgromacs-java
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libjgromacs-java package on Kali Linux

Package: libjgromacs-java
Source: jgromacs
Version: 1.0-1.1
Installed-Size: 113
Maintainer: Debichem Team
Architecture: all
Depends: libjama-java
Suggests: gromacs | gromacs-openmpi, libjgromacs-java-doc
Size: 104108
SHA256: 1d264bc3ac2e6a8c68f6eec1bc20af9419d975ffd21b09fba42e98732ccee226
SHA1: ee498a3bf1ca49e6755615b117658567d9adb7e1
MD5sum: 5b9e90775242496ad875d0d747aae0fe
Description: 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:
Homepage: http://nanomed.bioch.ox.ac.uk/jgromacs/
Section: java
Priority: optional
Filename: pool/main/j/jgromacs/libjgromacs-java_1.0-1.1_all.deb