How to Install and Uninstall gromacs-openmpi.x86_64 Package on AlmaLinux 8

Last updated: November 25,2024

1. Install "gromacs-openmpi.x86_64" package

This is a short guide on how to install gromacs-openmpi.x86_64 on AlmaLinux 8


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

Learn how to uninstall gromacs-openmpi.x86_64 on AlmaLinux 8:


    
        
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                sudo dnf remove
            
                        
                gromacs-openmpi.x86_64
            
                    
    
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                sudo dnf autoremove
            
                    
    
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3. Information about the gromacs-openmpi.x86_64 package on AlmaLinux 8

Last metadata expiration check: 0:43:21 ago on Mon Sep 5 03:22:42 2022.
Available Packages
Name : gromacs-openmpi
Version : 2019.6
Release : 2.el8
Architecture : x86_64
Size : 8.7 M
Source : gromacs-2019.6-2.el8.src.rpm
Repository : epel
Summary : GROMACS Open MPI binaries and 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.
:
: mdrun has been compiled with thread parallellization (for running on
: a single node) and with Open MPI (for running on multiple nodes).
: This package single and double precision binaries and libraries.