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

Last updated: November 26,2024

1. Install "packmol.x86_64" package

Please follow the instructions below to install packmol.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8)


    
        
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                sudo dnf update
            
                    
    
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            $
        

        
            
                sudo dnf install
            
                        
                packmol.x86_64
            
                    
    
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2. Uninstall "packmol.x86_64" package

Please follow the guidelines below to uninstall packmol.x86_64 on Red Hat Enterprise Linux 8 (RHEL 8):


    
        
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                sudo dnf remove
            
                        
                packmol.x86_64
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo dnf autoremove
            
                    
    
    Copied

3. Information about the packmol.x86_64 package on Red Hat Enterprise Linux 8 (RHEL 8)

Last metadata expiration check: 1:13:11 ago on Mon Feb 26 15:59:38 2024.
Available Packages
Name : packmol
Version : 20.11.1
Release : 1.el8
Architecture : x86_64
Size : 126 k
Source : packmol-20.11.1-1.el8.src.rpm
Repository : epel
Summary : Packing optimization for molecular dynamics simulations
URL : http://m3g.iqm.unicamp.br/packmol/home.shtml
License : MIT
Description : Packmol creates an initial point for molecular dynamics simulations by
: packing molecules in defined regions of space. The packing guarantees
: that short range repulsive interactions do not disrupt the
: simulations.
:
: The great variety of types of spatial constraints that can be
: attributed to the molecules, or atoms within the molecules, makes it
: easy to create ordered systems, such as lamellar, spherical or tubular
: lipid layers.
:
: The user must provide only the coordinates of one molecule of each
: type, the number of molecules of each type and the spatial constraints
: that each type of molecule must satisfy.
:
: The package is compatible with input files of PDB, TINKER, XYZ and
: MOLDY formats.