How to Install and Uninstall dl_poly-mpich.x86_64 Package on Fedora 38

Last updated: November 28,2024

1. Install "dl_poly-mpich.x86_64" package

In this section, we are going to explain the necessary steps to install dl_poly-mpich.x86_64 on Fedora 38


    
        
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                sudo dnf update
            
                    
    
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                sudo dnf install
            
                        
                dl_poly-mpich.x86_64
            
                    
    
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2. Uninstall "dl_poly-mpich.x86_64" package

Please follow the guidance below to uninstall dl_poly-mpich.x86_64 on Fedora 38:


    
        
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                sudo dnf remove
            
                        
                dl_poly-mpich.x86_64
            
                    
    
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            $
        

        
            
                sudo dnf autoremove
            
                    
    
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3. Information about the dl_poly-mpich.x86_64 package on Fedora 38

Last metadata expiration check: 4:24:39 ago on Sat Mar 16 22:59:57 2024.
Available Packages
Name : dl_poly-mpich
Version : 1.10
Release : 18.fc38
Architecture : x86_64
Size : 930 k
Source : dl_poly-1.10-18.fc38.src.rpm
Repository : fedora
Summary : General purpose classical molecular dynamics (MD) simulation - mpich version
URL : https://gitlab.com/DL_POLY_Classic
License : BSD-3-Clause
Description :
: DL_POLY Classic is a general purpose molecular dynamics simulation
: package developed at Daresbury Laboratory by W. Smith, T.R. Forester
: and I.T. Todorov. It is based on the package DL_POLY_2, which was
: originally developed by the Computational Chemistry Group, (CCG) at
: Daresbury Laboratory under the auspices of the Engineering and
: Physical Sciences Research Council (EPSRC) for (CCP5), the EPSRC's
: Collaborative Computational Project for the Computer Simulation of
: Condensed Phases.
:
: DL_POLY Classic achieves parallelisation using the Replicated Data strategy
: which is suitable for homogeneous, distributed-memory, parallel
: computers. The code is useful for simulations of up to 30,000 atoms
: with good parallel performance on up to 100 processors, though in some
: circumstances it can exceed or fail to reach these limits.
:
: Reference: I.T. Todorov, W. Smith, K. Trachenko & M.T. Dove,
: Journal of Materials Chemistry, (2006) 16, 1911-1918
:
: This is a parallel version using mpich.