How to Install and Uninstall gromacs Package on Kali Linux

Last updated: May 18,2024

1. Install "gromacs" package

This guide covers the steps necessary to install gromacs on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                gromacs
            
                    
    
    Copied

2. Uninstall "gromacs" package

This is a short guide on how to uninstall gromacs on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                gromacs
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the gromacs package on Kali Linux

Package: gromacs
Version: 2024.1-1
Installed-Size: 448
Maintainer: Debichem Team
Architecture: amd64
Replaces: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Depends: gromacs-data (= 2024.1-1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgromacs9 (>= 2024.1), libopenmpi3 (>= 4.1.6), libstdc++6 (>= 11)
Recommends: cpp, mpi-default-bin
Suggests: pymol
Breaks: gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Size: 60576
SHA256: 5524c591ef104193ca8e45928241920a3f8399db4ef84d33652fa81e69d5a827
SHA1: b828fa7e12d734e8a2e9b49131ab2bc489403476
MD5sum: 3332daa744ea5135d6826a9041b3a1af
Description: Molecular dynamics simulator, with building and analysis tools
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 variants both for execution on a single machine, and
using the MPI interface across multiple machines.
Description-md5:
Homepage: https://www.gromacs.org/
Tag: field::biology, field::biology:structural, field::chemistry,
implemented-in::c, interface::commandline, interface::graphical,
interface::x11, role::program, uitoolkit::xlib, x11::application
Section: science
Priority: optional
Filename: pool/main/g/gromacs/gromacs_2024.1-1_amd64.deb