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

Last metadata expiration check: 0:47:17 ago on Mon Sep 5 03:22:42 2022.
Available Packages
Name : dl_poly-openmpi
Version : 1.10
Release : 12.el8
Architecture : x86_64
Size : 823 k
Source : dl_poly-1.10-12.el8.src.rpm
Repository : epel
Summary : General purpose classical molecular dynamics (MD) simulation - openmpi version
URL : https://gitlab.com/DL_POLY_Classic
License : BSD
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 openmpi.