How to Install and Uninstall gromacs-data Package on Kali Linux

Last updated: November 26,2024

1. Install "gromacs-data" package

Please follow the steps below to install gromacs-data on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                gromacs-data
            
                    
    
    Copied

2. Uninstall "gromacs-data" package

Please follow the step by step instructions below to uninstall gromacs-data on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                gromacs-data
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the gromacs-data package on Kali Linux

Package: gromacs-data
Source: gromacs
Version: 2024.1-1
Installed-Size: 298601
Maintainer: Debichem Team
Architecture: all
Depends: libjs-mathjax
Recommends: gromacs
Size: 43343276
SHA256: d68277d6cf36a1308f1bb3387fb03954ea1400f307c8e38f0633e2a38613a87d
SHA1: 671dfcb42c2f81c5d2ed70fe4be1390358949fdd
MD5sum: c0c4a8436d8b9885fe454ba5024540e5
Description: GROMACS molecular dynamics sim, data and documentation
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate
the Newtonian equations of motion for systems with hundreds to millions of
particles.
.
It is primarily designed for biochemical molecules like proteins and lipids
that have a lot of complicated bonded interactions, but since GROMACS is
extremely fast at calculating the nonbonded interactions (that usually
dominate simulations) many groups are also using it for research on non-
biological systems, e.g. polymers.
.
This package contains architecture-independent topology and force field
data, documentation, man pages, and example files.
Description-md5:
Multi-Arch: foreign
Homepage: https://www.gromacs.org/
Tag: field::biology, field::chemistry, role::app-data, role::documentation
Section: science
Priority: optional
Filename: pool/main/g/gromacs/gromacs-data_2024.1-1_all.deb