How to Install and Uninstall libgromacs6 Package on Kali Linux

Last updated: May 06,2024

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

1. Install "libgromacs6" package

Learn how to install libgromacs6 on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libgromacs6
            
                    
    
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2. Uninstall "libgromacs6" package

This guide covers the steps necessary to uninstall libgromacs6 on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libgromacs6
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libgromacs6 package on Kali Linux

Package: libgromacs6
Source: gromacs
Version: 2021.4-2
Installed-Size: 31727
Maintainer: Debichem Team
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.32), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 6), libhwloc15 (>= 2.6.0), liblapack3 | liblapack.so.3, libstdc++6 (>= 11), zlib1g (>= 1:1.2.0)
Size: 11702708
SHA256: 4a9c96e31912518cc5018f0e90a9d49faef4d15c4e5f01951ff4c00d75ec7b73
SHA1: 0175936b3c561b6cd2dbf66e56c10ff7452424fa
MD5sum: d6a338c40898b133701b8de7dbf0d7f2
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/libgromacs6_2021.4-2_amd64.deb