How to Install and Uninstall gromacs-mpich Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: June 02,2024

1. Install "gromacs-mpich" package

Please follow the guidelines below to install gromacs-mpich on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                gromacs-mpich
            
                    
    
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2. Uninstall "gromacs-mpich" package

Please follow the guidance below to uninstall gromacs-mpich on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                gromacs-mpich
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the gromacs-mpich package on Ubuntu 20.10 (Groovy Gorilla)

Package: gromacs-mpich
Architecture: amd64
Version: 2020.4-1
Priority: extra
Section: universe/science
Source: gromacs
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 18186
Depends: mpich, libc6 (>= 2.32), libfftw3-double3 (>= 3.3.5), libfftw3-single3 (>= 3.3.5), libgcc-s1 (>= 3.0), libgomp1 (>= 4.9), libhwloc15 (>= 2.2.0+dfsg), libmpich12 (>= 3.4~a2+really3.3.2), libstdc++6 (>= 5.2), zlib1g (>= 1:1.2.0)
Recommends: gromacs
Suggests: gromacs-data
Filename: pool/universe/g/gromacs/gromacs-mpich_2020.4-1_amd64.deb
Size: 6856124
MD5sum: ee4628e923a23281aa42df6b0597a291
SHA1: 3d93e5432bef37132521f575babeca42f0dbe95a
SHA256: 2a8bbe6eb1252aa8d92f4bc58f096ba1a73c6be27ae2145c76fa00b115f70b36
SHA512: 7185676235d6f82c2c2f0cb4fb4bfc830c7b0745fab691c5adc7b3c5b17ef1e154f0592b611001b9d7cccc3705ece91f9f10079c0a71170ea759df28cd8c71f7
Homepage: http://www.gromacs.org/
Description-en: Molecular dynamics sim, binaries for MPICH 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.
.
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 only the core simulation engine with parallel
support using the MPICH (v3) interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
Description-md5: befd212127fab1c214923ce24592496e