How to Install and Uninstall libgromacs-dev Package on Kali Linux

Last updated: May 17,2024

1. Install "libgromacs-dev" package

Please follow the step by step instructions below to install libgromacs-dev on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libgromacs-dev
            
                    
    
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2. Uninstall "libgromacs-dev" package

Please follow the guidelines below to uninstall libgromacs-dev on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libgromacs-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libgromacs-dev package on Kali Linux

Package: libgromacs-dev
Source: gromacs
Version: 2024.1-1
Installed-Size: 1089
Maintainer: Debichem Team
Architecture: amd64
Depends: libfftw3-dev, libgromacs9 (= 2024.1-1)
Recommends: gromacs-data
Suggests: mpi-default-bin, mpi-default-dev, zlib1g-dev
Size: 172408
SHA256: a50d962dbaafe526278cdace62878eccc349b7d80305a4c752d6d2f5d19c070c
SHA1: 40fd12caf23ce2762df01669abfe0f44d27d62f6
MD5sum: 9ae275c6305c6e603ebe03a23040abe1
Description: GROMACS molecular dynamics sim, development kit
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 header files and static libraries for development
purposes, plus sample Makefiles. Development components for MPI-enabled
GROMACS builds also require their respective packages.
Description-md5:
Homepage: https://www.gromacs.org/
Tag: devel::library, role::devel-lib
Section: libdevel
Priority: optional
Filename: pool/main/g/gromacs/libgromacs-dev_2024.1-1_amd64.deb