How to Install and Uninstall gromacs-devel.x86_64 Package on Red Hat Enterprise Linux 8 (RHEL 8)

Last updated: November 28,2024

1. Install "gromacs-devel.x86_64" package

Please follow the steps below to install gromacs-devel.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8)


    
        
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                sudo dnf update
            
                    
    
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                sudo dnf install
            
                        
                gromacs-devel.x86_64
            
                    
    
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2. Uninstall "gromacs-devel.x86_64" package

This tutorial shows how to uninstall gromacs-devel.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8):


    
        
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                sudo dnf remove
            
                        
                gromacs-devel.x86_64
            
                    
    
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                sudo dnf autoremove
            
                    
    
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3. Information about the gromacs-devel.x86_64 package on Red Hat Enterprise Linux 8 (RHEL 8)

Last metadata expiration check: 0:14:33 ago on Mon Feb 26 15:59:38 2024.
Available Packages
Name : gromacs-devel
Version : 2019.6
Release : 2.el8
Architecture : x86_64
Size : 270 k
Source : gromacs-2019.6-2.el8.src.rpm
Repository : epel
Summary : GROMACS header files and development libraries
URL : http://www.gromacs.org
License : GPLv2+
Description : GROMACS is a versatile and extremely well optimized package to perform
: molecular dynamics computer simulations and subsequent trajectory analysis.
: It is developed for bio-molecules like proteins, but the extremely high
: performance means it is used also in several other field like polymer chemistry
: and solid state physics.
:
: This package contains header files and development libraries for the GROMACS
: molecular dynamics software. You need it if you want to write your own analysis
: programs.