How to Install and Uninstall libgromacs9 Package on Kali Linux

Last updated: January 26,2025

1. Install "libgromacs9" package

This tutorial shows how to install libgromacs9 on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libgromacs9
            
                    
    
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2. Uninstall "libgromacs9" package

This guide covers the steps necessary to uninstall libgromacs9 on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libgromacs9
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libgromacs9 package on Kali Linux

Package: libgromacs9
Source: gromacs
Version: 2024.1-1
Installed-Size: 88916
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.35), libfftw3-double3 (>= 3.3.10), libfftw3-single3 (>= 3.3.10), libgcc-s1 (>= 3.0), libgomp1 (>= 6), libhwloc15 (>= 2.10.0), liblapack3 | liblapack.so.3, libmuparser2v5 (>= 2.3.3), libopenmpi3 (>= 4.1.6), libstdc++6 (>= 13.1), zlib1g (>= 1:1.2.0)
Size: 30799212
SHA256: 3cabe6c57024a41c4a6e068b75b2f9e0f9f31111d49239f636e551622cf88c0c
SHA1: 12627a79079229850e5b4b42313d497d3346ab06
MD5sum: bb8832d840f537af0290755ef2f3f93b
Description: GROMACS molecular dynamics sim, shared libraries
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.
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This package contains the shared library, libgromacs.
Description-md5:
Multi-Arch: same
Homepage: https://www.gromacs.org/
Section: libs
Priority: optional
Filename: pool/main/g/gromacs/libgromacs9_2024.1-1_amd64.deb