How to Install and Uninstall libgromacs7 Package on Kali Linux

Last updated: January 11,2025

Deprecated! Installation of this package may no longer be supported.

1. Install "libgromacs7" package

This guide covers the steps necessary to install libgromacs7 on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libgromacs7
            
                    
    
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2. Uninstall "libgromacs7" package

Please follow the guidelines below to uninstall libgromacs7 on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libgromacs7
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libgromacs7 package on Kali Linux

Package: libgromacs7
Source: gromacs
Version: 2022.3-1
Installed-Size: 70218
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 6), libhwloc15 (>= 2.8.0), liblapack3 | liblapack.so.3, libmuparser2v5 (>= 2.3.3), libopenmpi3 (>= 4.1.4), libstdc++6 (>= 11), zlib1g (>= 1:1.2.0)
Size: 25421740
SHA256: 43aa69cebf7e5b90ea91cc0cf4f8f8489afedb816a6fe58b43f1d430493fb75f
SHA1: e70091089494c6ebf4ce6edd682d3af9fd5edaff
MD5sum: 0bbba3a1ac8eda3a0353118f5d31938e
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.
.
This package contains the shared library, libgromacs.
Description-md5: fe8a52ff85a0918122997c6ce3fd2d27
Multi-Arch: same
Homepage: https://www.gromacs.org/
Section: libs
Priority: optional
Filename: pool/main/g/gromacs/libgromacs7_2022.3-1_amd64.deb