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

Last updated: May 19,2024

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

1. Install "gromacs-mpi" package

This is a short guide on how to install gromacs-mpi on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                gromacs-mpi
            
                    
    
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2. Uninstall "gromacs-mpi" package

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


    
        
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                sudo apt remove
            
                        
                gromacs-mpi
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs-mpi package on Kali Linux

Package: gromacs-mpi
Source: gromacs
Version: 2021.4-2
Installed-Size: 18647
Maintainer: Debichem Team
Architecture: amd64
Replaces: gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Depends: mpi-default-bin, sse4.2-support, libc6 (>= 2.32), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 4.9), libhwloc15 (>= 2.6.0), libopenmpi3 (>= 4.1.2~rc1), libstdc++6 (>= 11), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Breaks: gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2)
Size: 7054596
SHA256: 3bdc90983c9baada1be69d052ad2f7ce562051621cf36248d8d723e00f381eff
SHA1: 3e518078eac0eb52aab26eb3adcbf3dbefcd8d85
MD5sum: 876ac22ff1e2a6c3f42fb2f15c88dc08
Description: Molecular dynamics sim, binaries for MPI parallelization
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.
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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 only the core simulation engine with parallel
support using the default MPI interface on the chosen architecture. It is
suitable for nodes of a processing cluster, or for multiprocessor machines.
Description-md5: 691a95128c343600426f258bd96cc6ee
Homepage: https://www.gromacs.org/
Section: science
Priority: optional
Filename: pool/main/g/gromacs/gromacs-mpi_2021.4-2_amd64.deb