How to Install and Uninstall libjgromacs-java Package on Ubuntu 24.04 LTS (Noble Numbat)

Last updated: May 14,2024

1. Install "libjgromacs-java" package

Please follow the guidance below to install libjgromacs-java on Ubuntu 24.04 LTS (Noble Numbat)


    
        
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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

In this section, we are going to explain the necessary steps to uninstall libjgromacs-java on Ubuntu 24.04 LTS (Noble Numbat):


    
        
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                sudo apt remove
            
                        
                libjgromacs-java
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libjgromacs-java package on Ubuntu 24.04 LTS (Noble Numbat)

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: library for molecular dynamics trajectory analysis
Description-md5: e5f181e06fa7c33ce066a871d50d2199